D02SQF
  -OEChem-10191521332D

 20 20  0     0  0  0  0  0  0999 V2000
    2.8090   -2.0084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -0.4696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0778    2.0620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    0.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -0.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4901    1.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -1.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3275   -0.1065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4108    0.6861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0594    1.6990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9761    0.9063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -2.6284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3775   -2.3193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588   -1.9212    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7607   -1.1400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -1.6122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8257    2.6284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6944    1.9972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 14  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$