D0W6VA
  -OEChem-10101305032D

 20 21  0     0  0  0  0  0  0999 V2000
    2.8660   -2.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    2.9244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.1956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647    1.7818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674    1.7818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7304    3.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -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  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  7 12  2  0  0  0  0
  7 15  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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