L7K0QA
  -OEChem-05022322383D

 31 34  0     0  0  0  0  0  0999 V2000
    3.3590    0.3338   -0.2639 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1342   -0.4074   -0.1949 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9529   -1.9019    0.3210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0303   -0.0394   -0.1918 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508   -1.2959   -0.5688 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9887    0.9258   -0.1125 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9594    1.6513   -0.6485 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330    2.7005    0.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8216    2.8735   -0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367   -0.7100   -0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780   -1.4268    0.0316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1119   -1.1257   -0.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6843    0.1043    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820   -2.6952    0.4011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0436   -2.8761    0.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1845   -1.9453   -0.5309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2271    1.3767    0.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040    2.3828    0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5187    2.0749    0.2633 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4364    1.6562   -1.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7046    3.3458    0.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5916    2.4509    1.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7451    2.7400    0.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8607    3.6353   -1.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3341    0.0829   -0.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0055   -3.5109    0.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4537   -3.8381    0.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1730   -2.9925   -0.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1874    1.5483    0.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8320    3.3818    0.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2133    2.9252    0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  1 25  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  2  0  0  0  0
  3 10  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  5 16  2  0  0  0  0
  6 19  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$