B3XHZ4
  -OEChem-04022109003D

 18 19  0     0  0  0  0  0  0999 V2000
   -1.7251   -1.0644    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5505    0.3557   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3814    1.2080    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1493    0.6100   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3749   -0.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1857    0.2658   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1124    1.1599   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6684   -1.6499   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9659   -1.1273   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3353    0.2031    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    0.7889    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2611    2.2336   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4977   -2.7201   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520    2.2059    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8105   -1.8124   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317    1.7999    0.4189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2371    0.1572    0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9746    0.8164   -1.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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