L5HCD8
  -OEChem-05022321473D

 19 18  0     0  0  0  0  0  0999 V2000
   -2.1943   -0.7195   -0.0056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2085    1.3663    0.0118 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8320    0.2996   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820    0.2475   -0.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1473   -0.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6671   -0.5767    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1366    0.1452    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890   -0.1094   -0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3637    0.8754   -0.9158 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3502    0.9296    0.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1586   -1.2810    0.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1493   -1.2966   -0.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7041   -1.1847    0.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7082   -1.2607   -0.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7969    0.9484    0.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8008    0.8762   -0.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6233    0.4917    0.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2394   -0.9043   -0.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6191    0.5050   -0.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END

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