L29SFZ
  -OEChem-05022321513D

 23 24  0     0  0  0  0  0  0999 V2000
   -3.4905    1.7960    0.3354 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9320    1.3406   -0.3900 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4216   -0.2472   -0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0149   -0.0773   -0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2585    0.8506    0.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9696   -1.5091   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6434    0.6865    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3543   -1.6733   -0.2982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8472   -1.1081    0.4106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1912   -0.5755   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5988    1.1165   -0.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2242   -0.9157    0.4277 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7120    0.3159    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8625    1.8416    0.3726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3566   -2.3861   -0.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4666   -2.0653    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7815   -2.6544   -0.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2688   -0.7161   -0.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0279    1.9636   -0.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8946   -1.7023    0.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7782    0.5172    0.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0950    2.7115    0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4946    1.6765    0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6 15  1  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

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