LB7FP3
  -OEChem-05022321513D

 25 25  0     0  0  0  0  0  0999 V2000
   -3.5318   -0.2556   -0.7646 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7485   -0.1664    0.7305 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568   -1.4521   -0.6519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2025   -1.4713    0.4698 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0228   -0.5897   -0.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0138    0.7560   -0.7194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1349   -1.1291    0.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1171    1.5624   -0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2381   -0.3226    0.5733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8727    0.3336    0.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2293    1.0231    0.2067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2436    1.7118    0.5663 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1782   -2.4795   -0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6249   -1.1181   -1.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0168   -2.1522    0.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7588   -1.8290    1.4054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2819    0.4102    1.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1554    1.1895   -1.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1534   -2.1755    0.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1104    2.6102   -0.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1039   -0.7424    1.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0882    1.6510    0.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9852    2.1486   -0.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6654    1.6468    1.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3612    2.3581    0.5815 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  7  9  2  0  0  0  0
  7 19  1  0  0  0  0
  8 11  2  0  0  0  0
  8 20  1  0  0  0  0
  9 11  1  0  0  0  0
  9 21  1  0  0  0  0
 10 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
M  END

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