L7PME1
  -OEChem-05022321533D

 15 15  0     0  0  0  0  0  0999 V2000
   -2.2918    0.0000   -0.0942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3275    1.1747    0.0316 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3274   -1.1748    0.0303 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7833   -0.0003   -0.3733 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1127    1.2320    0.2065 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1125   -1.2317    0.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0618    0.0000   -0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6699   -0.0009   -1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550   -0.0002   -0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3065    1.3174    1.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4747    2.1419   -0.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4753   -2.1424   -0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3046   -1.3151    1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8387    2.0520    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8384   -2.0521    0.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  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  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END

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