B9HJV1
  -OEChem-04022101503D

 48 49  0     0  0  0  0  0  0999 V2000
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    4.0354    1.4826   -0.1744 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4869   -1.1516   -0.2099 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6395   -2.6354    0.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0951    1.1724    0.7457 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7403    1.7764    0.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0756    3.9694   -0.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5323   -1.4661    0.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4268   -1.4750    0.8733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6871   -0.4399   -0.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5238   -2.5267    0.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777   -1.0347   -0.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4072   -0.7898   -0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2586   -0.6684    1.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9898   -0.4789    1.7819 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1459   -3.4361   -1.8068 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8634   -3.1256   -1.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0285    1.5369    0.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9282    1.7216    1.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0239   -5.0866   -0.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932   -5.4035   -0.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4106   -5.5488   -1.6352 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2456    1.4830   -1.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    0.2908   -0.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0528    3.2112    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8729    1.3649   -1.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9866    4.4606   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3695    5.0012    0.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2876   -2.2653    1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5316   -0.3949   -1.5912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1985   -3.0870   -0.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$