B2TF5I
  -OEChem-04042105273D

 31 33  0     0  0  0  0  0  0999 V2000
    4.4065   -2.8020    0.0599 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0230    2.3021   -0.5255 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6924   -1.6273    0.2438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250   -2.1089    0.5111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5323    1.8073    0.8325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2622   -0.2217   -0.1142 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3953    0.6854   -0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7076   -0.6680    0.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0432    0.1782    0.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0035    1.0940    0.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4299    1.6063   -0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0202   -1.1253   -0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3520   -1.2667    0.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3295    0.6885    0.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7518    1.1626   -0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0459   -0.2003   -0.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6690   -0.0677   -0.1712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2399    1.1067    0.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4418   -1.0944   -0.6865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6253    1.2588    0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8273   -0.9421   -0.7430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4189    0.2346   -0.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7928    2.1565    0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2076    2.6695   -0.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0772   -0.5379   -0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9268   -1.1044   -0.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6934    1.9421    0.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9911   -2.0148   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0875    2.1745    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4455   -1.7396   -1.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4976    0.3531   -0.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  4 13  2  0  0  0  0
  5 14  2  0  0  0  0
  6 14  1  0  0  0  0
  6 17  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 23  1  0  0  0  0
 11 15  1  0  0  0  0
 11 24  1  0  0  0  0
 12 16  1  0  0  0  0
 15 16  2  0  0  0  0
 16 25  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 21  2  0  0  0  0
 19 28  1  0  0  0  0
 20 22  2  0  0  0  0
 20 29  1  0  0  0  0
 21 22  1  0  0  0  0
 21 30  1  0  0  0  0
 22 31  1  0  0  0  0
M  END

$$$$