Molecule-FullPage.bmp-1 20 22 0 0 0 0 1 V2000 -1.2833 3.4329 0.0000 H 0 0 0 0 0 0 0.0642 -2.4062 0.0000 O 0 0 0 0 0 0 1.9571 -4.3954 0.0000 O 0 0 0 0 0 0 1.5400 -2.8875 0.0000 C 0 0 0 0 0 0 2.5346 -1.6362 0.0000 C 0 0 0 0 0 0 1.6363 -0.4492 0.0000 C 0 0 0 0 0 0 0.0321 -0.8342 0.0000 C 0 0 0 0 0 0 -1.2192 0.1604 0.0000 C 0 0 0 0 0 0 -2.7271 -0.2567 0.0000 C 0 0 0 0 0 0 -4.0425 -1.4758 0.0000 C 0 0 0 0 0 0 -3.7217 1.0267 0.0000 C 0 0 0 0 0 0 -2.8233 2.2779 0.0000 C 0 0 0 0 0 0 -1.2513 1.7967 0.0000 C 0 0 0 0 0 0 0.0321 2.7592 0.0000 C 0 0 0 0 0 0 -0.2887 4.3954 0.0000 C 0 0 0 0 0 0 1.6042 2.4062 0.0000 C 0 0 0 0 0 0 2.3100 0.9946 0.0000 C 0 0 0 0 0 0 4.0746 -1.6362 0.0000 C 0 0 0 0 0 0 -2.7271 -1.4758 0.0000 C 0 0 0 0 0 0 -1.2192 -0.7700 0.0000 C 0 0 0 0 0 0 13 1 1 6 0 0 2 4 1 0 0 0 7 2 1 6 0 0 3 4 2 0 0 0 4 5 1 0 0 0 6 5 1 1 0 0 5 18 1 6 0 0 6 7 1 0 0 0 6 17 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 13 1 0 0 0 8 20 1 6 0 0 9 10 1 1 0 0 9 11 1 0 0 0 9 19 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-2 19 21 0 0 0 0 1 V2000 -1.4457 3.3629 0.0000 H 0 0 0 0 0 0 -3.3629 -1.6971 0.0000 O 0 0 0 0 0 0 -0.2200 -2.3257 0.0000 O 0 0 0 0 0 0 1.7286 -4.3057 0.0000 O 0 0 0 0 0 0 1.3514 -2.7971 0.0000 C 0 0 0 0 0 0 2.2314 -1.5714 0.0000 C 0 0 0 0 0 0 1.3514 -0.4086 0.0000 C 0 0 0 0 0 0 -0.2200 -0.7543 0.0000 C 0 0 0 0 0 0 -1.4457 0.1886 0.0000 C 0 0 0 0 0 0 -1.4457 -1.3829 0.0000 C 0 0 0 0 0 0 -2.9229 -0.2514 0.0000 C 0 0 0 0 0 0 -3.8657 0.9429 0.0000 C 0 0 0 0 0 0 -2.9857 2.2314 0.0000 C 0 0 0 0 0 0 -1.4457 1.7600 0.0000 C 0 0 0 0 0 0 -0.1886 2.7029 0.0000 C 0 0 0 0 0 0 -0.5029 4.3057 0.0000 C 0 0 0 0 0 0 1.3200 2.3571 0.0000 C 0 0 0 0 0 0 2.0429 1.0057 0.0000 C 0 0 0 0 0 0 3.8657 -1.5714 0.0000 C 0 0 0 0 0 0 14 1 1 6 0 0 2 11 2 0 0 0 3 5 1 0 0 0 3 8 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 7 6 1 1 0 0 6 19 2 0 0 0 7 8 1 0 0 0 7 18 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 9 11 1 0 0 0 9 14 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 1 0 0 15 17 1 0 0 0 17 18 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-3 18 20 0 0 0 0 1 V2000 -3.3000 -1.7286 0.0000 O 0 0 0 0 0 0 -0.0943 -2.3571 0.0000 O 0 0 0 0 0 0 1.7914 -4.3057 0.0000 O 0 0 0 0 0 0 1.4143 -2.7657 0.0000 C 0 0 0 0 0 0 2.2314 -1.5400 0.0000 C 0 0 0 0 0 0 1.4143 -0.4086 0.0000 C 0 0 0 0 0 0 -0.0943 -0.7543 0.0000 C 0 0 0 0 0 0 -1.3200 0.1571 0.0000 C 0 0 0 0 0 0 -1.2886 -1.3829 0.0000 C 0 0 0 0 0 0 -2.7971 -0.2514 0.0000 C 0 0 0 0 0 0 -3.7400 0.9429 0.0000 C 0 0 0 0 0 0 -2.8286 2.2314 0.0000 C 0 0 0 0 0 0 -1.3200 1.7600 0.0000 C 0 0 0 0 0 0 -0.0629 2.7029 0.0000 C 0 0 0 0 0 0 -0.3771 4.2743 0.0000 C 0 0 0 0 0 0 1.4143 2.3886 0.0000 C 0 0 0 0 0 0 2.0743 0.9743 0.0000 C 0 0 0 0 0 0 3.7714 -1.5400 0.0000 C 0 0 0 0 0 0 1 10 2 0 0 0 2 4 1 0 0 0 7 2 1 1 0 0 3 4 2 0 0 0 4 5 1 0 0 0 6 5 1 1 0 0 5 18 2 0 0 0 6 7 1 0 0 0 6 17 1 0 0 0 7 8 1 0 0 0 8 9 1 1 0 0 8 10 1 0 0 0 8 13 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 1 0 0 14 16 1 0 0 0 16 17 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-4 20 22 0 0 0 0 1 V2000 0.6096 4.8767 0.0000 O 0 0 0 0 0 0 -1.4758 2.8875 0.0000 H 0 0 0 0 0 0 -0.2246 -2.8233 0.0000 O 0 0 0 0 0 0 1.6683 -4.9087 0.0000 O 0 0 0 0 0 0 1.3796 -3.4008 0.0000 C 0 0 0 0 0 0 2.2458 -2.0854 0.0000 C 0 0 0 0 0 0 1.3796 -0.9625 0.0000 C 0 0 0 0 0 0 -0.1925 -1.2833 0.0000 C 0 0 0 0 0 0 -1.5079 -0.3208 0.0000 C 0 0 0 0 0 0 -1.4758 -1.9250 0.0000 C 0 0 0 0 0 0 -3.0479 -0.7700 0.0000 C 0 0 0 0 0 0 -3.3046 -1.8287 0.0000 C 0 0 0 0 0 0 -3.9462 0.4492 0.0000 C 0 0 0 0 0 0 -3.0800 1.7646 0.0000 C 0 0 0 0 0 0 -1.4758 1.2833 0.0000 C 0 0 0 0 0 0 -0.2246 2.2458 0.0000 C 0 0 0 0 0 0 -0.5133 3.8179 0.0000 C 0 0 0 0 0 0 1.3796 1.8929 0.0000 C 0 0 0 0 0 0 2.0533 0.4812 0.0000 C 0 0 0 0 0 0 3.9462 -2.1175 0.0000 C 0 0 0 0 0 0 1 17 1 0 0 0 15 2 1 6 0 0 3 5 1 0 0 0 8 3 1 1 0 0 4 5 2 0 0 0 5 6 1 0 0 0 7 6 1 1 0 0 6 20 2 0 0 0 7 8 1 0 0 0 7 19 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 9 11 1 0 0 0 9 15 1 0 0 0 11 12 1 1 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 1 0 0 16 18 1 0 0 0 18 19 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-5 20 23 0 0 0 0 1 V2000 -1.3514 3.3314 0.0000 H 0 0 0 0 0 0 -3.3629 -1.6971 0.0000 O 0 0 0 0 0 0 -0.1257 -2.3257 0.0000 O 0 0 0 0 0 0 3.4886 -2.6400 0.0000 O 0 0 0 0 0 0 1.7600 -4.3057 0.0000 O 0 0 0 0 0 0 1.3829 -2.7657 0.0000 C 0 0 0 0 0 0 2.2943 -1.5714 0.0000 C 0 0 0 0 0 0 1.4143 -0.4086 0.0000 C 0 0 0 0 0 0 -0.1257 -0.7543 0.0000 C 0 0 0 0 0 0 -1.3514 0.2200 0.0000 C 0 0 0 0 0 0 -1.3829 -1.3514 0.0000 C 0 0 0 0 0 0 -2.9229 -0.2514 0.0000 C 0 0 0 0 0 0 -3.8029 0.9743 0.0000 C 0 0 0 0 0 0 -2.8600 2.2314 0.0000 C 0 0 0 0 0 0 -1.3514 1.7600 0.0000 C 0 0 0 0 0 0 -0.1257 2.7029 0.0000 C 0 0 0 0 0 0 -0.4086 4.2743 0.0000 C 0 0 0 0 0 0 1.4143 2.3571 0.0000 C 0 0 0 0 0 0 2.0743 0.8800 0.0000 C 0 0 0 0 0 0 3.8029 -1.1000 0.0000 C 0 0 0 0 0 0 15 1 1 6 0 0 2 12 2 0 0 0 3 6 1 0 0 0 9 3 1 1 0 0 4 20 1 0 0 0 7 4 1 6 0 0 5 6 2 0 0 0 6 7 1 0 0 0 8 7 1 1 0 0 7 20 1 1 0 0 8 9 1 0 0 0 8 19 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 10 12 1 0 0 0 10 15 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 1 0 0 16 18 1 0 0 0 18 19 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-6 19 21 0 0 0 0 1 V2000 -4.6200 0.9946 0.0000 O 0 0 0 0 0 0 4.3954 0.9304 0.0000 O 0 0 0 0 0 0 0.7379 -2.3742 0.0000 O 0 0 0 0 0 0 2.5025 -4.3954 0.0000 O 0 0 0 0 0 0 2.2137 -2.8875 0.0000 C 0 0 0 0 0 0 3.0800 -1.6362 0.0000 C 0 0 0 0 0 0 2.2458 -0.4492 0.0000 C 0 0 0 0 0 0 0.7058 -0.8342 0.0000 C 0 0 0 0 0 0 -0.5454 0.1925 0.0000 C 0 0 0 0 0 0 -2.0854 -0.2887 0.0000 C 0 0 0 0 0 0 -2.9837 1.0267 0.0000 C 0 0 0 0 0 0 -2.0854 2.2458 0.0000 C 0 0 0 0 0 0 -0.5454 1.7646 0.0000 C 0 0 0 0 0 0 0.7700 2.7592 0.0000 C 0 0 0 0 0 0 0.4171 4.3633 0.0000 C 0 0 0 0 0 0 2.2458 2.3742 0.0000 C 0 0 0 0 0 0 2.8875 0.9625 0.0000 C 0 0 0 0 0 0 4.6200 -1.5721 0.0000 C 0 0 0 0 0 0 -2.5987 -1.7004 0.0000 C 0 0 0 0 0 0 1 11 2 0 0 0 17 2 1 6 0 0 3 5 1 0 0 0 8 3 1 6 0 0 4 5 2 0 0 0 5 6 1 0 0 0 7 6 1 1 0 0 6 18 2 0 0 0 7 8 1 0 0 0 7 17 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 9 13 1 0 0 0 10 11 1 0 0 0 10 19 1 6 0 0 11 12 1 0 0 0 13 12 1 1 0 0 13 14 1 0 0 0 14 15 2 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-7 21 23 0 0 0 0 1 V2000 -2.9857 2.9229 0.0000 H 0 0 0 0 0 0 2.5457 1.4457 0.0000 O 0 0 0 0 0 0 4.7771 -0.2829 0.0000 O 0 0 0 0 0 0 -3.7400 -2.4514 0.0000 O 0 0 0 0 0 0 2.1371 -2.5457 0.0000 C 0 0 0 0 0 0 2.0114 -0.9743 0.0000 C 0 0 0 0 0 0 0.6914 -0.2200 0.0000 C 0 0 0 0 0 0 -0.7543 -0.8171 0.0000 C 0 0 0 0 0 0 -2.2000 -0.1571 0.0000 C 0 0 0 0 0 0 -1.8543 -1.6971 0.0000 C 0 0 0 0 0 0 -3.5514 -0.9429 0.0000 C 0 0 0 0 0 0 -4.7771 0.0314 0.0000 C 0 0 0 0 0 0 -4.1800 1.4771 0.0000 C 0 0 0 0 0 0 -2.5457 1.3514 0.0000 C 0 0 0 0 0 0 -1.6029 2.5143 0.0000 C 0 0 0 0 0 0 0.0314 2.5143 0.0000 C 0 0 0 0 0 0 0.9743 1.3200 0.0000 C 0 0 0 0 0 0 3.2057 0.0314 0.0000 C 0 0 0 0 0 0 -2.2314 3.8971 0.0000 C 0 0 0 0 0 0 -0.7543 -2.3571 0.0000 O 0 0 0 0 0 0 -0.7543 -3.8971 0.0000 C 0 0 0 0 0 0 14 1 1 6 0 0 2 18 1 0 0 0 17 2 1 6 0 0 3 18 2 0 0 0 4 11 2 0 0 0 5 6 2 0 0 0 7 6 1 1 0 0 6 18 1 0 0 0 7 8 1 0 0 0 7 17 1 0 0 0 8 9 1 0 0 0 8 20 1 1 0 0 9 10 1 1 0 0 9 11 1 0 0 0 9 14 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 19 1 6 0 0 16 17 1 0 0 0 20 21 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-8 20 22 0 0 0 0 1 V2000 -2.8914 2.2000 0.0000 H 0 0 0 0 0 0 2.5771 0.7229 0.0000 O 0 0 0 0 0 0 4.7457 -0.9429 0.0000 O 0 0 0 0 0 0 -3.7400 -3.1743 0.0000 O 0 0 0 0 0 0 -0.7543 -3.0486 0.0000 O 0 0 0 0 0 0 2.1371 -3.2371 0.0000 C 0 0 0 0 0 0 2.0743 -1.6657 0.0000 C 0 0 0 0 0 0 0.6600 -0.8800 0.0000 C 0 0 0 0 0 0 -0.7229 -1.5400 0.0000 C 0 0 0 0 0 0 -2.1686 -0.9114 0.0000 C 0 0 0 0 0 0 -1.8229 -2.4200 0.0000 C 0 0 0 0 0 0 -3.4886 -1.6657 0.0000 C 0 0 0 0 0 0 -4.7143 -0.6600 0.0000 C 0 0 0 0 0 0 -4.1486 0.7543 0.0000 C 0 0 0 0 0 0 -2.5457 0.6600 0.0000 C 0 0 0 0 0 0 -1.6029 1.8229 0.0000 C 0 0 0 0 0 0 0.0000 1.8229 0.0000 C 0 0 0 0 0 0 0.9743 0.6286 0.0000 C 0 0 0 0 0 0 3.1743 -0.6914 0.0000 C 0 0 0 0 0 0 -2.2000 3.2057 0.0000 C 0 0 0 0 0 0 15 1 1 6 0 0 18 2 1 1 0 0 2 19 1 0 0 0 3 19 2 0 0 0 4 12 2 0 0 0 9 5 1 6 0 0 6 7 2 0 0 0 8 7 1 1 0 0 7 19 1 0 0 0 8 9 1 0 0 0 8 18 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 10 12 1 0 0 0 10 15 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 16 20 1 6 0 0 17 18 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-9 20 22 0 0 0 0 1 V2000 -2.8914 2.1686 0.0000 H 0 0 0 0 0 0 2.5771 0.7229 0.0000 O 0 0 0 0 0 0 4.6514 -0.9743 0.0000 O 0 0 0 0 0 0 -3.6457 -3.2371 0.0000 O 0 0 0 0 0 0 -0.8171 -3.2057 0.0000 O 0 0 0 0 0 0 2.1371 -3.2686 0.0000 C 0 0 0 0 0 0 2.0429 -1.6971 0.0000 C 0 0 0 0 0 0 0.7229 -0.9114 0.0000 C 0 0 0 0 0 0 -0.5971 -1.5714 0.0000 C 0 0 0 0 0 0 -2.1057 -0.9429 0.0000 C 0 0 0 0 0 0 -2.1057 -2.4829 0.0000 C 0 0 0 0 0 0 -3.4886 -1.7286 0.0000 C 0 0 0 0 0 0 -4.6200 -0.7857 0.0000 C 0 0 0 0 0 0 -4.1171 0.6914 0.0000 C 0 0 0 0 0 0 -2.4514 0.6286 0.0000 C 0 0 0 0 0 0 -1.5086 1.7914 0.0000 C 0 0 0 0 0 0 -2.1371 3.2686 0.0000 C 0 0 0 0 0 0 0.0629 1.7914 0.0000 C 0 0 0 0 0 0 1.0686 0.5971 0.0000 C 0 0 0 0 0 0 3.2057 -0.6914 0.0000 C 0 0 0 0 0 0 15 1 1 6 0 0 19 2 1 1 0 0 2 20 1 0 0 0 3 20 2 0 0 0 12 4 1 1 0 0 5 11 1 0 0 0 6 7 2 0 0 0 8 7 1 1 0 0 7 20 1 0 0 0 8 9 1 0 0 0 8 19 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 10 12 1 0 0 0 10 15 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 1 0 0 16 18 1 0 0 0 18 19 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-10 23 25 0 0 0 0 1 V2000 -3.0171 3.6457 0.0000 H 0 0 0 0 0 0 2.4514 2.1371 0.0000 O 0 0 0 0 0 0 4.7771 0.4086 0.0000 O 0 0 0 0 0 0 -3.7714 -1.7286 0.0000 O 0 0 0 0 0 0 2.0114 -1.8857 0.0000 C 0 0 0 0 0 0 1.9800 -0.3143 0.0000 C 0 0 0 0 0 0 0.6600 0.4714 0.0000 C 0 0 0 0 0 0 -0.7229 -0.1571 0.0000 C 0 0 0 0 0 0 -2.2000 0.4714 0.0000 C 0 0 0 0 0 0 -1.8229 -1.0057 0.0000 C 0 0 0 0 0 0 -3.4886 -0.2514 0.0000 C 0 0 0 0 0 0 -4.7771 0.6914 0.0000 C 0 0 0 0 0 0 -4.2429 2.1371 0.0000 C 0 0 0 0 0 0 -2.5771 2.0429 0.0000 C 0 0 0 0 0 0 -1.6343 3.2686 0.0000 C 0 0 0 0 0 0 0.0000 3.2686 0.0000 C 0 0 0 0 0 0 0.9743 2.0114 0.0000 C 0 0 0 0 0 0 3.2057 0.6914 0.0000 C 0 0 0 0 0 0 -2.2943 4.6200 0.0000 C 0 0 0 0 0 0 -2.2943 -3.1429 0.0000 O 0 0 0 0 0 0 -0.7229 -3.1429 0.0000 C 0 0 0 0 0 0 -0.7229 -4.6514 0.0000 C 0 0 0 0 0 0 -0.7229 -1.6657 0.0000 O 0 0 0 0 0 0 1 14 1 0 0 0 2 18 1 0 0 0 2 17 1 0 0 0 3 18 2 0 0 0 4 11 2 0 0 0 5 6 1 0 0 0 7 6 1 1 0 0 6 18 1 0 0 0 7 8 1 0 0 0 7 17 1 0 0 0 8 9 1 0 0 0 8 23 1 6 0 0 9 10 1 1 0 0 9 11 1 0 0 0 9 14 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 19 1 6 0 0 16 17 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-11 19 21 0 0 0 0 1 V2000 -2.9857 2.2314 0.0000 H 0 0 0 0 0 0 2.5771 0.7543 0.0000 O 0 0 0 0 0 0 4.7457 -1.0057 0.0000 O 0 0 0 0 0 0 -3.6457 -3.1743 0.0000 O 0 0 0 0 0 0 2.1057 -3.2371 0.0000 C 0 0 0 0 0 0 2.0429 -1.6971 0.0000 C 0 0 0 0 0 0 0.6286 -0.9114 0.0000 C 0 0 0 0 0 0 -0.6914 -1.5400 0.0000 C 0 0 0 0 0 0 -2.2000 -0.9114 0.0000 C 0 0 0 0 0 0 -1.8229 -2.4200 0.0000 C 0 0 0 0 0 0 -3.5514 -1.7286 0.0000 C 0 0 0 0 0 0 -4.7143 -0.7229 0.0000 C 0 0 0 0 0 0 -4.1800 0.7543 0.0000 C 0 0 0 0 0 0 -2.5457 0.6286 0.0000 C 0 0 0 0 0 0 -1.6343 1.8857 0.0000 C 0 0 0 0 0 0 -0.0314 1.8543 0.0000 C 0 0 0 0 0 0 0.9743 0.5971 0.0000 C 0 0 0 0 0 0 3.2057 -0.6600 0.0000 C 0 0 0 0 0 0 -2.2314 3.2371 0.0000 C 0 0 0 0 0 0 14 1 1 6 0 0 17 2 1 1 0 0 2 18 1 0 0 0 3 18 2 0 0 0 4 11 2 0 0 0 5 6 2 0 0 0 7 6 1 1 0 0 6 18 1 0 0 0 7 8 1 0 0 0 7 17 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 9 11 1 0 0 0 9 14 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 19 1 6 0 0 16 17 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-12 19 21 0 0 0 0 1 V2000 -2.8600 2.1686 0.0000 H 0 0 0 0 0 0 2.6714 0.6914 0.0000 O 0 0 0 0 0 0 4.6514 -0.9743 0.0000 O 0 0 0 0 0 0 -3.5514 -3.2371 0.0000 O 0 0 0 0 0 0 2.1686 -3.3000 0.0000 C 0 0 0 0 0 0 2.1057 -1.7286 0.0000 C 0 0 0 0 0 0 0.7543 -0.9429 0.0000 C 0 0 0 0 0 0 -0.5971 -1.6029 0.0000 C 0 0 0 0 0 0 -2.1057 -0.9429 0.0000 C 0 0 0 0 0 0 -1.7286 -2.4514 0.0000 C 0 0 0 0 0 0 -3.4571 -1.7600 0.0000 C 0 0 0 0 0 0 -4.6514 -0.7857 0.0000 C 0 0 0 0 0 0 -4.0857 0.7229 0.0000 C 0 0 0 0 0 0 -2.4829 0.5971 0.0000 C 0 0 0 0 0 0 -1.5400 1.7914 0.0000 C 0 0 0 0 0 0 -2.1057 3.2686 0.0000 C 0 0 0 0 0 0 0.0943 1.7914 0.0000 C 0 0 0 0 0 0 1.0686 0.5657 0.0000 C 0 0 0 0 0 0 3.1743 -0.6600 0.0000 C 0 0 0 0 0 0 14 1 1 6 0 0 18 2 1 1 0 0 2 19 1 0 0 0 3 19 2 0 0 0 4 11 2 0 0 0 5 6 2 0 0 0 7 6 1 1 0 0 6 19 1 0 0 0 7 8 1 0 0 0 7 18 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 9 11 1 0 0 0 9 14 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 1 0 0 15 17 1 0 0 0 17 18 1 0 0 0 M END $$$$ Molecule-FullPage.bmp-13 20 22 0 0 0 0 1 V2000 -2.9260 2.2484 0.0000 H 0 0 0 0 0 0 2.5564 0.8316 0.0000 O 0 0 0 0 0 0 4.6816 -0.9240 0.0000 O 0 0 0 0 0 0 -3.6036 -3.0800 0.0000 O 0 0 0 0 0 0 -0.7392 -3.0184 0.0000 O 0 0 0 0 0 0 2.0636 -3.2032 0.0000 C 0 0 0 0 0 0 1.9712 -1.6324 0.0000 C 0 0 0 0 0 0 0.6468 -0.8624 0.0000 C 0 0 0 0 0 0 -0.7392 -1.4784 0.0000 C 0 0 0 0 0 0 -2.1868 -0.8316 0.0000 C 0 0 0 0 0 0 -1.8172 -2.3716 0.0000 C 0 0 0 0 0 0 -3.4804 -1.6016 0.0000 C 0 0 0 0 0 0 -4.6508 -0.6776 0.0000 C 0 0 0 0 0 0 -4.1272 0.8008 0.0000 C 0 0 0 0 0 0 -2.5256 0.6776 0.0000 C 0 0 0 0 0 0 -1.5708 1.8788 0.0000 C 0 0 0 0 0 0 0.0308 1.8480 0.0000 C 0 0 0 0 0 0 0.9548 0.6468 0.0000 C 0 0 0 0 0 0 3.1416 -0.6160 0.0000 C 0 0 0 0 0 0 -2.1868 3.2032 0.0000 C 0 0 0 0 0 0 15 1 1 6 0 0 2 19 1 0 0 0 18 2 1 6 0 0 3 19 2 0 0 0 4 12 2 0 0 0 9 5 1 6 0 0 6 7 2 0 0 0 8 7 1 1 0 0 7 19 1 0 0 0 8 9 1 0 0 0 8 18 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 10 12 1 0 0 0 10 15 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 16 20 1 6 0 0 17 18 1 0 0 0 M END $$$$