D08BIP
  -OEChem-10101305032D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000   -0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920   -0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    1.3753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.6850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    1.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848   -1.3620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    1.1256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338   -0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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