Molecule-PageBreak1.bmp-1 5 4 0 0 0 0 1 V2000 0.4812 0.6737 0.0000 C 0 0 0 0 0 0 1.4437 0.7700 0.0000 C 0 0 0 0 0 0 1.5400 -0.8662 0.0000 C 0 0 0 0 0 0 0.4812 -0.8662 0.0000 C 0 0 0 0 0 0 -1.5400 0.5775 0.0000 C 0 0 0 0 0 0 1 2 1 0 0 0 1 4 1 0 0 0 1 5 1 1 0 0 2 3 1 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-2 13 13 0 0 0 0 1 V2000 0.0280 4.2000 0.0000 O 0 0 0 0 0 0 0.9800 -4.2000 0.0000 C 0 0 0 0 0 0 0.0560 -2.8840 0.0000 C 0 0 0 0 0 0 0.9240 -1.6240 0.0000 C 0 0 0 0 0 0 0.0280 -0.4200 0.0000 C 0 0 0 0 0 0 -0.7560 -1.7640 0.0000 C 0 0 0 0 0 0 -1.3160 0.3360 0.0000 C 0 0 0 0 0 0 -1.3160 1.9040 0.0000 C 0 0 0 0 0 0 -2.6880 2.6320 0.0000 C 0 0 0 0 0 0 0.0840 2.6320 0.0000 C 0 0 0 0 0 0 1.3720 1.8760 0.0000 C 0 0 0 0 0 0 2.7160 2.6040 0.0000 C 0 0 0 0 0 0 1.3440 0.2800 0.0000 C 0 0 0 0 0 0 1 10 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 5 13 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-3 10 10 0 0 0 0 1 V2000 -0.1453 3.1962 0.0000 O 0 0 0 0 0 0 -0.1453 -3.1962 0.0000 C 0 0 0 0 0 0 -0.1453 -1.5981 0.0000 C 0 0 0 0 0 0 -1.4528 -0.7845 0.0000 C 0 0 0 0 0 0 -1.4528 0.8717 0.0000 C 0 0 0 0 0 0 -2.5860 1.6562 0.0000 C 0 0 0 0 0 0 -0.1453 1.5691 0.0000 C 0 0 0 0 0 0 1.2204 0.7845 0.0000 C 0 0 0 0 0 0 2.5860 1.5109 0.0000 C 0 0 0 0 0 0 1.2204 -0.8717 0.0000 C 0 0 0 0 0 0 1 7 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 3 10 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 5 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 10 2 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-4 13 13 0 0 0 0 1 V2000 -0.0560 4.1720 0.0000 O 0 0 0 0 0 0 0.9240 -4.1720 0.0000 C 0 0 0 0 0 0 0.0280 -2.9400 0.0000 C 0 0 0 0 0 0 0.8960 -1.7080 0.0000 C 0 0 0 0 0 0 0.0000 -0.4480 0.0000 C 0 0 0 0 0 0 -0.8120 -1.7920 0.0000 C 0 0 0 0 0 0 -1.3440 0.3360 0.0000 C 0 0 0 0 0 0 -1.3720 1.8760 0.0000 C 0 0 0 0 0 0 -2.6880 2.6320 0.0000 C 0 0 0 0 0 0 -0.0280 2.6040 0.0000 C 0 0 0 0 0 0 1.3160 1.8480 0.0000 C 0 0 0 0 0 0 2.6880 2.5760 0.0000 C 0 0 0 0 0 0 1.3440 0.3080 0.0000 C 0 0 0 0 0 0 1 10 2 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 5 13 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-5 4 3 0 0 0 0 1 V2000 2.0533 0.3159 0.0000 Br 0 0 0 0 0 0 0.7897 -0.3949 0.0000 C 0 0 0 0 0 0 -0.5528 0.3554 0.0000 C 0 0 0 0 0 0 -2.0138 -0.3949 0.0000 C 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-6 14 15 0 0 0 0 1 V2000 -0.0285 4.0496 0.0000 O 0 0 0 0 0 0 -2.7378 0.8841 0.0000 O 0 0 0 0 0 0 -0.8270 -1.9678 0.0000 C 0 0 0 0 0 0 -0.0285 -0.5989 0.0000 C 0 0 0 0 0 0 -1.3974 0.1711 0.0000 C 0 0 0 0 0 0 -1.3974 1.7111 0.0000 C 0 0 0 0 0 0 -2.7378 2.5667 0.0000 C 0 0 0 0 0 0 0.0285 2.4241 0.0000 C 0 0 0 0 0 0 1.3119 1.6826 0.0000 C 0 0 0 0 0 0 2.7663 2.4241 0.0000 C 0 0 0 0 0 0 1.3404 0.1141 0.0000 C 0 0 0 0 0 0 0.6844 -4.0781 0.0000 C 0 0 0 0 0 0 0.0570 -3.1085 0.0000 C 0 0 0 0 0 0 0.9696 -1.9107 0.0000 C 0 0 0 0 0 0 1 8 2 0 0 0 5 2 1 6 0 0 6 2 1 6 0 0 4 3 1 1 0 0 4 5 1 0 0 0 4 11 1 0 0 0 4 14 1 6 0 0 5 6 1 0 0 0 6 7 1 1 0 0 6 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-7 16 17 0 0 0 0 1 V2000 0.6050 3.3825 0.0000 O 0 0 0 0 0 0 -2.5025 2.0075 0.0000 B 0 0 0 0 0 0 -2.0075 -1.0725 0.0000 O 0 0 0 0 0 0 -3.3000 -3.3825 0.0000 O 0 0 0 0 0 0 1.7050 -2.2000 0.0000 C 0 0 0 0 0 0 0.6325 -1.0450 0.0000 C 0 0 0 0 0 0 -0.6875 -0.3300 0.0000 C 0 0 0 0 0 0 -0.6600 1.1550 0.0000 C 0 0 0 0 0 0 0.6600 1.8700 0.0000 C 0 0 0 0 0 0 1.9250 1.1275 0.0000 C 0 0 0 0 0 0 3.3000 1.8425 0.0000 C 0 0 0 0 0 0 1.9525 -0.3850 0.0000 C 0 0 0 0 0 0 -0.6325 -3.3275 0.0000 C 0 0 0 0 0 0 -2.0075 -2.6125 0.0000 C 0 0 0 0 0 0 0.6325 -2.6125 0.0000 C 0 0 0 0 0 0 -1.2100 2.5300 0.0000 C 0 0 0 0 0 0 1 9 2 0 0 0 8 2 1 1 0 0 3 14 1 0 0 0 3 7 1 0 0 0 4 14 2 0 0 0 6 5 1 1 0 0 6 7 1 0 0 0 6 12 1 0 0 0 6 15 1 6 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 16 1 6 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 12 2 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-8 16 18 0 0 0 0 1 V2000 -0.6844 3.4793 0.0000 O 0 0 0 0 0 0 -3.4222 0.3707 0.0000 O 0 0 0 0 0 0 2.0248 -1.1978 0.0000 O 0 0 0 0 0 0 3.4222 -3.5078 0.0000 O 0 0 0 0 0 0 -1.8537 -2.2244 0.0000 C 0 0 0 0 0 0 -0.7130 -1.1978 0.0000 C 0 0 0 0 0 0 -2.0819 -0.3993 0.0000 C 0 0 0 0 0 0 -2.0819 1.1407 0.0000 C 0 0 0 0 0 0 -3.3937 1.9963 0.0000 C 0 0 0 0 0 0 -0.6274 1.9107 0.0000 C 0 0 0 0 0 0 0.6559 1.1407 0.0000 C 0 0 0 0 0 0 2.0819 1.8537 0.0000 C 0 0 0 0 0 0 0.6844 -0.4278 0.0000 C 0 0 0 0 0 0 0.7130 -3.4793 0.0000 C 0 0 0 0 0 0 -0.7130 -2.7093 0.0000 C 0 0 0 0 0 0 2.0248 -2.7948 0.0000 C 0 0 0 0 0 0 1 10 2 0 0 0 2 7 1 0 0 0 8 2 1 6 0 0 3 16 1 0 0 0 3 13 1 0 0 0 4 16 2 0 0 0 6 5 1 1 0 0 6 7 1 0 0 0 6 13 1 0 0 0 6 15 1 6 0 0 7 8 1 0 0 0 8 9 1 1 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 11 13 1 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-9 18 20 0 0 0 0 1 V2000 -0.7404 3.6427 0.0000 O 0 0 0 0 0 0 2.1323 2.0435 0.0000 B 0 0 0 0 0 0 -3.5538 0.3554 0.0000 O 0 0 0 0 0 0 2.1915 -1.2735 0.0000 O 0 0 0 0 0 0 3.5835 -3.6427 0.0000 O 0 0 0 0 0 0 -1.8954 -2.2804 0.0000 C 0 0 0 0 0 0 -0.7108 -1.2142 0.0000 C 0 0 0 0 0 0 -2.1027 -0.4146 0.0000 C 0 0 0 0 0 0 -2.0731 1.2142 0.0000 C 0 0 0 0 0 0 -3.4058 2.1323 0.0000 C 0 0 0 0 0 0 -0.6812 1.9842 0.0000 C 0 0 0 0 0 0 0.7404 1.1550 0.0000 C 0 0 0 0 0 0 0.7404 -0.4738 0.0000 C 0 0 0 0 0 0 -0.6812 -1.6585 0.0000 C 0 0 0 0 0 0 0.7108 -3.6131 0.0000 C 0 0 0 0 0 0 -0.6812 -2.8727 0.0000 C 0 0 0 0 0 0 2.1915 -2.9023 0.0000 C 0 0 0 0 0 0 1.2438 2.6358 0.0000 C 0 0 0 0 0 0 1 11 2 0 0 0 12 2 1 1 0 0 3 8 1 0 0 0 9 3 1 6 0 0 4 17 1 0 0 0 4 13 1 0 0 0 5 17 2 0 0 0 7 6 1 1 0 0 7 8 1 0 0 0 7 13 1 0 0 0 7 14 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 18 1 0 0 0 14 16 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-10 16 17 0 0 0 0 1 V2000 -0.7130 3.5078 0.0000 O 0 0 0 0 0 0 -3.3937 -1.1407 0.0000 O 0 0 0 0 0 0 2.0248 -1.2263 0.0000 O 0 0 0 0 0 0 3.3937 -3.5363 0.0000 O 0 0 0 0 0 0 -1.9107 -2.2244 0.0000 C 0 0 0 0 0 0 -0.7130 -1.2263 0.0000 C 0 0 0 0 0 0 -2.0819 -0.3993 0.0000 C 0 0 0 0 0 0 -2.0819 1.1693 0.0000 C 0 0 0 0 0 0 -3.3652 2.0533 0.0000 C 0 0 0 0 0 0 -0.6559 1.9107 0.0000 C 0 0 0 0 0 0 0.6559 1.1407 0.0000 C 0 0 0 0 0 0 1.9963 1.8822 0.0000 C 0 0 0 0 0 0 0.6559 -0.4563 0.0000 C 0 0 0 0 0 0 0.6844 -3.5363 0.0000 C 0 0 0 0 0 0 -0.7415 -2.7663 0.0000 C 0 0 0 0 0 0 2.0248 -2.7948 0.0000 C 0 0 0 0 0 0 1 10 2 0 0 0 7 2 1 6 0 0 3 16 1 0 0 0 13 3 1 6 0 0 4 16 2 0 0 0 6 5 1 1 0 0 6 7 1 0 0 0 6 13 1 0 0 0 6 15 1 6 0 0 7 8 1 0 0 0 8 9 1 1 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 11 13 1 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-11 23 25 0 0 0 0 1 V2000 3.6219 -2.4526 0.0000 O 0 0 0 0 0 0 4.9907 -4.8196 0.0000 O 0 0 0 0 0 0 -0.2567 -3.5078 0.0000 C 0 0 0 0 0 0 0.9126 -2.4811 0.0000 C 0 0 0 0 0 0 -0.4563 -1.6256 0.0000 C 0 0 0 0 0 0 -0.4563 -0.0570 0.0000 C 0 0 0 0 0 0 -1.7111 0.7700 0.0000 C 0 0 0 0 0 0 0.9126 0.6844 0.0000 C 0 0 0 0 0 0 2.2815 -0.0856 0.0000 C 0 0 0 0 0 0 3.6789 0.6559 0.0000 C 0 0 0 0 0 0 2.2815 -1.6541 0.0000 C 0 0 0 0 0 0 2.3100 -4.7626 0.0000 C 0 0 0 0 0 0 0.8841 -4.0211 0.0000 C 0 0 0 0 0 0 3.6219 -4.0496 0.0000 C 0 0 0 0 0 0 -1.4259 -2.1959 0.0000 C 0 0 0 0 0 0 0.9411 2.2530 0.0000 O 0 0 0 0 0 0 0.2567 3.7074 0.0000 C 0 0 0 0 0 0 -1.3404 3.7074 0.0000 C 0 0 0 0 0 0 -2.4526 4.8196 0.0000 C 0 0 0 0 0 0 -2.4241 2.6237 0.0000 C 0 0 0 0 0 0 -3.9641 4.8196 0.0000 C 0 0 0 0 0 0 -3.9356 2.6237 0.0000 C 0 0 0 0 0 0 -4.9907 3.6789 0.0000 C 0 0 0 0 0 0 1 14 1 0 0 0 11 1 1 6 0 0 2 14 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 11 1 0 0 0 4 13 1 6 0 0 5 6 1 0 0 0 5 15 1 0 0 0 6 7 1 1 0 0 6 8 1 0 0 0 8 9 1 0 0 0 8 16 1 6 0 0 9 10 1 1 0 0 9 11 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 19 21 2 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 22 23 2 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-12 23 24 0 0 0 0 1 V2000 4.3004 -1.7434 0.0000 O 0 0 0 0 0 0 0.3196 -2.8185 0.0000 C 0 0 0 0 0 0 1.4819 -1.7434 0.0000 C 0 0 0 0 0 0 0.1162 -0.9298 0.0000 C 0 0 0 0 0 0 0.1162 0.6974 0.0000 C 0 0 0 0 0 0 -1.1623 1.5691 0.0000 C 0 0 0 0 0 0 1.5109 1.4528 0.0000 C 0 0 0 0 0 0 2.9057 0.6683 0.0000 C 0 0 0 0 0 0 4.3585 1.4238 0.0000 C 0 0 0 0 0 0 2.9057 -0.9298 0.0000 C 0 0 0 0 0 0 2.8766 -4.1260 0.0000 C 0 0 0 0 0 0 1.5109 -3.3706 0.0000 C 0 0 0 0 0 0 3.9808 -3.5740 0.0000 C 0 0 0 0 0 0 2.8766 -5.6660 0.0000 C 0 0 0 0 0 0 -0.8426 -1.4819 0.0000 C 0 0 0 0 0 0 1.5691 3.0509 0.0000 O 0 0 0 0 0 0 0.9008 4.5038 0.0000 C 0 0 0 0 0 0 -0.7264 4.5038 0.0000 C 0 0 0 0 0 0 -1.8306 5.6370 0.0000 C 0 0 0 0 0 0 -1.8015 3.4287 0.0000 C 0 0 0 0 0 0 -3.3415 5.6370 0.0000 C 0 0 0 0 0 0 -3.3125 3.4287 0.0000 C 0 0 0 0 0 0 -4.3585 4.4747 0.0000 C 0 0 0 0 0 0 1 10 2 0 0 0 3 2 1 1 0 0 3 4 1 0 0 0 3 10 1 0 0 0 3 12 1 0 0 0 4 5 1 0 0 0 4 15 1 6 0 0 5 6 1 1 0 0 5 7 1 0 0 0 7 8 1 0 0 0 7 16 1 0 0 0 8 9 1 1 0 0 8 10 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 6 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 19 21 2 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 22 23 2 0 0 0 M END $$$$ Molecule-PageBreak1.bmp-13 24 26 0 0 0 0 1 V2000 3.6902 -1.8015 0.0000 O 0 0 0 0 0 0 5.0268 -4.1551 0.0000 O 0 0 0 0 0 0 -0.3196 -2.7894 0.0000 C 0 0 0 0 0 0 0.8426 -1.7434 0.0000 C 0 0 0 0 0 0 -0.5230 -0.9298 0.0000 C 0 0 0 0 0 0 -0.5230 0.6974 0.0000 C 0 0 0 0 0 0 -1.7143 1.5400 0.0000 C 0 0 0 0 0 0 0.9008 1.4528 0.0000 C 0 0 0 0 0 0 2.2664 0.6683 0.0000 C 0 0 0 0 0 0 3.7192 1.3947 0.0000 C 0 0 0 0 0 0 2.2955 -0.9879 0.0000 C 0 0 0 0 0 0 2.2664 -4.1551 0.0000 C 0 0 0 0 0 0 0.8717 -3.3996 0.0000 C 0 0 0 0 0 0 3.6902 -3.3706 0.0000 C 0 0 0 0 0 0 -1.4819 -1.4819 0.0000 C 0 0 0 0 0 0 2.2374 -5.6660 0.0000 C 0 0 0 0 0 0 0.9298 3.0509 0.0000 O 0 0 0 0 0 0 0.2615 4.5038 0.0000 C 0 0 0 0 0 0 -1.3657 4.5038 0.0000 C 0 0 0 0 0 0 -2.4698 5.6370 0.0000 C 0 0 0 0 0 0 -2.4408 3.4287 0.0000 C 0 0 0 0 0 0 -3.9808 5.6370 0.0000 C 0 0 0 0 0 0 -3.9517 3.4287 0.0000 C 0 0 0 0 0 0 -4.9977 4.4747 0.0000 C 0 0 0 0 0 0 1 14 1 0 0 0 11 1 1 6 0 0 2 14 2 0 0 0 4 3 1 1 0 0 4 5 1 0 0 0 4 11 1 0 0 0 4 13 1 6 0 0 5 6 1 0 0 0 5 15 1 6 0 0 6 7 1 1 0 0 6 8 1 0 0 0 8 9 1 0 0 0 8 17 1 6 0 0 9 10 1 1 0 0 9 11 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 12 16 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 20 22 2 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 23 24 2 0 0 0 M END $$$$