BP45BD
  -OEChem-04042105573D

 17 18  0     0  0  0  0  0  0999 V2000
    1.6642    2.1251   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3289   -0.0833   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6913   -0.3836   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0386    0.4868    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3231   -0.8838    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3809    0.9314    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7603   -1.8618    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0736    1.4183    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0224   -1.4206   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6595   -1.2592    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3707    0.9307   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5292   -2.9203    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8922    2.4871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3126    0.1704   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8693   -2.0959   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9561   -2.3040   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2173    1.6099   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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