B0UT3H
  -OEChem-04022103273D

 20 20  0     0  0  0  0  0  0999 V2000
   -1.8860   -1.9006   -0.1216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1337    0.4901    0.3235 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4055   -1.8426   -0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4455    2.2588   -0.0302 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5717    0.1857    0.0344 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7311   -1.8477    0.1004 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3707    0.8812   -0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8213    0.2305   -0.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8385   -1.2623   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5754   -1.1146    0.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6878    2.9698   -0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1082    0.9515   -0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4643   -2.8564   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4097    2.8001   -0.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2584    2.7488    0.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4981    4.0477   -0.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2995    2.7282   -0.8853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0962    1.9440   -0.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6381   -1.3957    0.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7148   -2.8616    0.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 12  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6 10  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$