E01PMC
  -OEChem-05082103142D

 15 12  0     0  0  0  0  0  0999 V2000
    3.9399    0.8660    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    0.3660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4399    1.7320    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8059    1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4399    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    2.4030    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9399    4.2690    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.0739    2.7130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    2.9399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    1.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4768    4.5790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    3.9590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    4.8059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2499    3.7320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  CHG  4   2  -1   3  -1   6   1   7   1
M  END

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