D00660
  -OEChem-05072122013D

 20 21  0     0  0  0  0  0  0999 V2000
    2.6498    1.6852    0.0032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8126   -1.6976    0.0114 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5864    0.7933    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3381   -0.6593   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4685    1.6448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2231   -1.5299   -0.0024 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -1.7251   -0.0024 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9618    0.2869   -0.0043 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2632   -0.2747   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254    0.2747   -0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9626    0.6761    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1841    1.9271    0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590   -0.9581   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7644   -0.4433   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2405    2.9218    0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3703   -0.0519    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9908   -1.5450   -0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9908   -1.5476    0.8906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720    1.3019   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8601   -0.1847    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 14  2  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

$$$$