L31RWU
  -OEChem-05022321483D

 26 26  0     1  0  0  0  0  0999 V2000
    1.4322   -1.3443   -1.4857 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8384   -1.6991    0.7177 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7810    1.0628    0.4376 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4973    0.5812   -0.0676 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3765    0.9813    0.9045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9891    0.5224    0.4473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6224   -0.9263   -0.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7496    1.3552   -0.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4528   -0.7219    0.8411 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8579    0.7208   -0.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0098    0.9318   -0.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7131   -1.1453    0.4187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4914   -0.3185   -0.3914 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2915    1.0212   -1.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    2.0722    1.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5704    0.5704    1.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7405    2.0764    0.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    2.3294   -0.6657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8609   -1.3719    1.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770    1.2123   -0.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6578    1.0716   -1.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0743   -0.3518   -0.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6157    1.5752   -1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0891   -2.1180    0.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4727   -0.6481   -0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4984   -2.3199   -1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 26  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 18  1  0  0  0  0
  9 12  2  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END

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