D0B9NG
  -OEChem-04152112313D

 18 17  0     0  0  0  0  0  0999 V2000
    1.5021    0.7562   -0.6540 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7894    0.8231    0.6545 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2095   -1.2585   -0.2990 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6588    0.2927   -0.1799 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1727    0.2776   -0.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2174   -0.2438    0.1506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593   -0.5570    0.4781 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9719   -0.0088   -0.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5994   -0.0817    0.1098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2737    1.3266    0.1063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194    0.2492   -1.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3171   -1.2853   -0.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3723   -0.2071    1.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1557   -1.6096    0.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1392   -0.5078    1.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6634    0.4925    1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5449    1.7949    0.8109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4427   -1.6434   -0.8602 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  2  0  0  0  0
  3 18  1  0  0  0  0
  4  9  3  0  0  0  0
  5  6  1  0  0  0  0
  5  7  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
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END

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