B6H8VS
  -OEChem-04022103493D

 21 22  0     0  0  0  0  0  0999 V2000
   -0.1555    2.2162   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1171    0.7010   -0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4656   -1.9663   -0.0059 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6527   -0.2392    0.0034 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7309    0.9828   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3468   -1.7534   -0.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1804   -1.4053    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    0.5207    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7726    0.5693    0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7721    0.0356    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5351    1.9278    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0853   -0.0123    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0746   -1.3084    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0031    0.5378   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3057   -0.8061   -0.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2425    2.7453   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3169   -2.0838    0.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7740    1.2984   -0.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3282   -1.1629   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4017   -2.0487    0.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5827   -2.1052   -0.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  2  0  0  0  0
  3  7  1  0  0  0  0
  3 21  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 14  1  0  0  0  0
  6 13  2  0  0  0  0
  6 15  1  0  0  0  0
  7 12  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END

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