L4YC1M
  -OEChem-05022321373D

 17 16  0     1  0  0  0  0  0999 V2000
    3.3051    0.5217   -0.3768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7185    1.5620    0.3379 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4690   -0.3314   -0.6586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3465   -1.7834    0.1503 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3110   -0.3603    0.4866 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8911    0.3584   -0.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2546   -0.2214    0.2237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6058    0.2544   -0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2861   -0.2633    1.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8801    1.4196    0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7953    0.3633   -1.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3944   -0.1968    1.3093 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3419   -1.2583   -0.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3969   -1.9030   -0.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1849   -2.2128    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1414    0.1089   -0.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570    1.9568    0.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 16  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END

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