L61PJE
  -OEChem-05032301002D

 31 33  0     0  0  0  0  0  0999 V2000
    4.6783    0.6402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.9693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.1645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -0.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -1.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -1.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619   -0.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    1.2295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719    0.3724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.6455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519   -1.5675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0719   -1.5675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5719   -0.7015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419    0.7015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3819    0.7015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9519    2.1044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5719    2.1044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 19  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  2  0  0  0  0
 15 28  1  0  0  0  0
 16 18  2  0  0  0  0
 16 29  1  0  0  0  0
 17 18  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$