D0SB5H
  -OEChem-10101305022D

 21 21  0     1  0  0  0  0  0999 V2000
    4.7599    1.4967    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2599   -0.6940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5771   -0.8836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3834    0.7148    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1609   -0.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599    1.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1364    0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3584    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590   -0.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5882    1.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2989   -0.8646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7809   -0.2601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8979    2.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2013    1.7657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7499    1.1996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5779    0.4458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4963    0.3329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9628    1.0753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2204    1.5418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6696   -1.4967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  2  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END

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