BFZH93
  -OEChem-04022108193D

 18 19  0     0  0  0  0  0  0999 V2000
   -1.3841    2.4046    0.0008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3020   -0.7958    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540   -1.8864    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120    0.5397   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9319   -0.7874    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8716    0.7795   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7233   -0.3237   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6838    1.3417   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7696    0.4928   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -1.5962   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2064   -0.1688    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7402    2.4217   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8787   -1.6256    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8321    0.6915   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8045   -2.4780   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5351    0.3691    0.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5360    0.3757   -0.8906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7174   -1.1379   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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