B84TPW
  -OEChem-04022105563D

 36 38  0     0  0  0  0  0  0999 V2000
    0.0269    4.8761    0.0163 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2352    1.0517    1.4569 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1916   -1.9907    2.5595 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7683   -0.3581   -2.4251 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6281   -1.5719   -3.2049 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4548    0.7971   -2.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7693    0.1410   -1.8070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8746   -1.1142    0.6874 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3899   -1.4168   -0.5011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6985   -1.5537   -0.3174 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0675    0.5390    0.5985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7515    1.0137   -0.6745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4317   -0.8929    0.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7558   -0.8074   -0.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0461    1.4056    1.6913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4141    2.3552   -0.8548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7089    2.7470    1.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3928    3.2219    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5135    0.1667   -0.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7093   -2.1060   -0.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7953   -1.0418    1.6663 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2809   -0.1834    0.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4765   -2.4561    0.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2622   -1.4948    1.1887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9631   -1.3273    1.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9373   -1.5841    0.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1497   -1.2186    1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5008   -0.5807   -1.7958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2896    1.0504    2.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1769    2.7293   -1.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6955    3.4107    2.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5281    1.1890   -0.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0973   -2.8623   -1.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5704   -0.8075    2.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4486   -3.4822    0.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9644   -1.3803    1.4044 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 22  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  7 12  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
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 13 26  1  0  0  0  0
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 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 17  2  0  0  0  0
 15 29  1  0  0  0  0
 16 18  2  0  0  0  0
 16 30  1  0  0  0  0
 17 18  1  0  0  0  0
 17 31  1  0  0  0  0
 19 22  1  0  0  0  0
 19 32  1  0  0  0  0
 20 23  2  0  0  0  0
 20 33  1  0  0  0  0
 21 25  2  0  0  0  0
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 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 23 35  1  0  0  0  0
 25 36  1  0  0  0  0
M  END

$$$$