L3XFU4
  -OEChem-05022322013D

 26 27  0     0  0  0  0  0  0999 V2000
   -2.9413    1.1694    1.1593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0554   -0.6171   -0.3078 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0827   -1.5170    0.5745 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1604    0.8312   -0.4472 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280    0.5114    0.1688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2907   -0.4729    0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0856   -0.5567    0.4722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610    0.3974    0.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8364    0.7163   -0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3901    1.6837   -0.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9857    1.7777   -0.5431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4924   -0.7713   -0.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4419   -1.5457   -1.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4043   -1.3820    0.3632 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9355   -0.2245   -0.1403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5008   -1.4729    0.8899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0255    2.5302   -0.5868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3944    2.7031   -0.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9950   -0.5557   -1.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8797   -0.0960    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6992   -1.8031    0.1785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2337   -2.4846   -0.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5238   -1.1476   -1.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1414   -1.7373   -2.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0188   -2.2374    0.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9974   -0.1053   -0.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  6  2  0  0  0  0
  3 14  1  0  0  0  0
  4  9  2  0  0  0  0
  4 15  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 16  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

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