D03PVS
  -OEChem-10101305032D

 21 22  0     0  0  0  0  0  0999 V2000
    4.6783   -1.2116    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619    0.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.3484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -1.2729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.4031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    1.8098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5956    1.4762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3819   -1.2729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519   -1.8098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2 13  2  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 13  1  0  0  0  0
  4 20  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  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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