B4HV6U
  -OEChem-04022103153D

 18 18  0     0  0  0  0  0  0999 V2000
   -2.3863   -1.7651    0.0064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6552    0.4270    0.0032 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2251   -0.8690   -0.0125 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6412    0.9301   -0.0063 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9498    2.6501    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9204   -0.4270   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0626   -1.3520   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6009    1.3252   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4807   -0.9385    0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3489    0.0191    0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1422   -2.4177   -0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6029    0.7920    0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3908   -1.8702   -0.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3598    0.6753   -0.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2786   -0.5584    0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3432    0.6338    0.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2444    3.3788   -0.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9212    2.9414    0.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

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