D0Q8BS
  -OEChem-10191521182D

 20 20  0     1  0  0  0  0  0999 V2000
    2.8090   -0.6530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.0141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    0.8858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.2949    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5691   -0.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1043    1.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    0.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4411   -0.3116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2780   -0.9217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0577   -0.7560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7108    1.4019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9754    1.8795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4979    1.1441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.2730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7240    0.4007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3922   -0.6206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    1.3874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.2568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  4  2  1  6  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  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
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END

$$$$