LB8Z5R
  -OEChem-05022321433D

 29 30  0     0  0  0  0  0  0999 V2000
    0.1314   -2.3302    0.4538 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2219   -0.4205   -0.2944 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5816    1.2161    0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5372   -0.2305    0.5162 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1817    1.8299   -0.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5386   -1.0612   -0.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    0.9571   -0.8078 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0904   -1.1535    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1929   -0.4615    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9708   -0.4824   -1.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6341    0.2169    1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1983    0.1799   -1.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616    0.8792    1.1842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6436    0.8606    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334    1.8104    0.6742 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0164    1.2458   -0.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5348   -0.6782    0.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2483   -0.2394    1.5747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8113    1.9355    1.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2256    2.8341   -0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8651   -1.1540   -1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4804   -2.0714    0.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2214    1.4011   -0.7804 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5239    0.9123   -1.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6325   -1.0095   -1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0318    0.2383    2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8071    0.1657   -2.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2082    1.4096    2.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5993    1.3764    0.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 25  1  0  0  0  0
 11 13  2  0  0  0  0
 11 26  1  0  0  0  0
 12 14  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
M  END

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