B3DN1I
  -OEChem-04022102563D

 31 31  0     1  0  0  0  0  0999 V2000
    1.1980    1.0454    2.4690 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4042   -2.0084   -1.9120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6613   -1.5957    0.7417 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5806   -2.6094   -0.2926 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9689   -1.9712    2.1085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7755    2.1695   -1.3638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8012   -1.1837    1.0545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4133    2.0211    0.8071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3298    0.8488    0.1878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7590   -0.6692    0.7400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0617    0.0243   -2.1657 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2126   -0.0167   -0.5169 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6118   -0.5289   -0.8854 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8739   -0.4084    0.2474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1511    1.4761   -0.2574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6722   -0.1815    0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0854    0.7345    1.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6176   -0.6130   -0.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0407    1.6729    0.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5729    0.3254   -1.3058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7846    1.4682   -0.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5118   -0.2587   -1.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5861   -1.6209   -0.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1723   -0.3413    1.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9336   -0.4244   -2.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3822   -0.2003   -2.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2185    2.5692    1.2166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617    0.1821   -2.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5284    2.1987   -0.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7398    3.1351   -1.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4784   -0.9769    1.7334 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3 10  1  0  0  0  0
  3 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 30  1  0  0  0  0
  7 16  1  0  0  0  0
  7 31  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  2  0  0  0  0
 10 12  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 22  1  0  0  0  0
 13 16  1  0  0  0  0
 13 23  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 19 27  1  0  0  0  0
 20 21  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
M  END

$$$$