D0SQ0T
  -OEChem-10101305022D

 21 22  0     1  0  0  0  0  0999 V2000
    2.8090    0.4096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3972   -1.3420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.9484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2382   -0.0548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5691    0.6883    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5472    0.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4461   -1.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8574   -0.0872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2314    0.1684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1612    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5256    1.5159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8265   -1.0546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3598   -1.6469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.2104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    2.4500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5261   -1.9484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8579   -0.9271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    0.8058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  1 17  1  0  0  0  0
  2  7  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  6  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  1  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  9 18  1  0  0  0  0
 10 21  1  0  0  0  0
M  END

$$$$