D0Z8MX
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    5.2215    2.8080    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8366    1.6865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6456    0.2853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.0284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    1.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.7746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.0843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.4280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9313    0.9636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4 13  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  2  0  0  0  0
  9 17  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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