D01EHS
  -OEChem-10101305022D

 21 21  0     1  0  0  0  0  0999 V2000
    4.7599    1.0462    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2599   -1.1445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5771   -1.3341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599    1.0462    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1364    0.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3834    0.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590   -0.7106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3261    1.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1609   -0.7106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0898    1.5712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7499    0.7491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5779   -0.0047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420   -0.0047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7700    0.7491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2989   -1.3150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7809   -0.7106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8847    2.2162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0570    2.5058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7675    1.6781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6696   -1.9472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2  9  1  0  0  0  0
  3  7  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

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