D0G3RO
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    3.3987   -2.6144    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    1.9734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8987    2.9244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987    0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987    1.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326   -0.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -0.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077    1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326   -1.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -1.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987   -1.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8987    2.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957    0.1956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8016    0.1956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7973    1.7818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -1.4244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8016   -1.4244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5342    3.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9356   -2.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 20  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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