L5C1JU
  -OEChem-05022321573D

 19 18  0     1  0  0  0  0  0999 V2000
   -0.0761    1.0490   -0.0410 P   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4541   -0.3523    0.0048 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4620   -0.4503   -0.0503 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.9253   -0.1591   -0.4547 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020    2.2983   -0.8270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1109    1.2708    1.4475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8970   -0.3192   -0.7403 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9334   -1.8347   -0.4048 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7455   -1.9003   -0.7076 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3866   -0.7695    1.5323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5840   -0.1798    1.4945 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4391    0.6178   -0.4439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050    0.7294   -0.8097 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4678    0.6331   -1.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4431    2.6691   -0.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6315   -0.8521   -0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3474   -2.6144    0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6556   -2.2651   -0.6781 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2937   -0.0239    2.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  5 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 13 14  1  0  0  0  0
M  END

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