DR0348
  -OEChem-05042003522D

 17 17  0     0  0  0  0  0  0999 V2000
    2.0000   -1.6781    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9190   -0.6697    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4190    0.8691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1590   -0.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100   -0.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4190    0.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -1.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8313    1.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -0.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0727    0.2230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5394   -0.3693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0373   -1.9831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5707   -1.3908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3328    2.0426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4668    2.1797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3297    1.3137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3177   -0.2735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  2  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 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

$$$$