B4ZEF0
  -OEChem-04012116352D

 18 19  0     0  0  0  0  0  0999 V2000
    3.7320   -1.3529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.6576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2996    1.8529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.4729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -1.4729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8819   -0.8529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.2329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.6629    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  3  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$