L9G8BJ
  -OEChem-05022322432D

 31 33  0     0  0  0  0  0  0999 V2000
    2.0000   -1.1075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9421   -0.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -1.9735    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.9851   -2.7782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687   -1.9735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2957   -0.2183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0878   -2.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0388   -2.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0388   -1.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0878   -1.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9851   -1.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2742   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5849    0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5634    1.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9170    1.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8741    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2277    2.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2062    2.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5508   -3.0925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3400   -3.3489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8962   -0.5748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.5295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -3.3765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.1495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9775    0.6832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3104    1.5549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4807    2.2231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8136    3.0948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3988    3.4288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 14  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 23  1  0  0  0  0
 12 13  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 27  1  0  0  0  0
 17 19  2  0  0  0  0
 17 28  1  0  0  0  0
 18 20  2  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$