Molecule-BadEnd1.bmp-1


 25 29  0  0  0  0              1 V2000
   -3.7800    4.4240    0.0000 O   0  0  0  0  0  0
   -1.2880    4.5920    0.0000 N   0  0  0  0  0  0
    0.3360    1.4840    0.0000 O   0  0  0  0  0  0
   -1.6520   -2.7440    0.0000 C   0  0  0  0  0  0
   -3.2480   -2.7720    0.0000 C   0  0  0  0  0  0
   -3.6400   -3.5280    0.0000 C   0  0  0  0  0  0
   -4.0320   -1.3440    0.0000 C   0  0  0  0  0  0
   -3.2480    0.0280    0.0000 C   0  0  0  0  0  0
   -4.0600    1.4840    0.0000 C   0  0  0  0  0  0
   -3.2760    2.8840    0.0000 C   0  0  0  0  0  0
   -1.6800    2.9400    0.0000 C   0  0  0  0  0  0
   -0.5600    1.9040    0.0000 C   0  0  0  0  0  0
    1.0080    2.2680    0.0000 C   0  0  0  0  0  0
    1.4840    3.7800    0.0000 C   0  0  0  0  0  0
    0.3920    4.9840    0.0000 C   0  0  0  0  0  0
    2.9960    4.2560    0.0000 C   0  0  0  0  0  0
    4.0880    3.1640    0.0000 C   0  0  0  0  0  0
    3.6680    1.5680    0.0000 C   0  0  0  0  0  0
    2.0720    1.1760    0.0000 C   0  0  0  0  0  0
   -0.8680    1.5960    0.0000 C   0  0  0  0  0  0
   -1.6520    0.1680    0.0000 C   0  0  0  0  0  0
   -0.8400   -1.3440    0.0000 C   0  0  0  0  0  0
   -2.5480    5.4040    0.0000 C   0  0  0  0  0  0
   -0.9800   -3.8920    0.0000 O   0  0  0  0  0  0
   -0.9800   -5.4320    0.0000 C   0  0  0  0  0  0
  1 10  1  0  0  0
  1 23  1  0  0  0
  2 11  1  0  0  0
  2 15  1  0  0  0
  2 23  1  0  0  0
  3 20  2  0  0  0
  4  5  1  0  0  0
  4 22  2  0  0  0
  4 24  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 21  2  0  0  0
  9 10  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 20  1  0  0  0
 12 13  1  0  0  0
 13 14  1  0  0  0
 13 19  2  0  0  0
 14 15  1  0  0  0
 14 16  2  0  0  0
 16 17  1  0  0  0
 17 18  2  0  0  0
 18 19  1  0  0  0
 20 21  1  0  0  0
 21 22  1  0  0  0
 24 25  1  0  0  0
M  END
$$$$