L58YCD
  -OEChem-05022322053D

 25 25  0     0  0  0  0  0  0999 V2000
    5.0038   -0.0616   -0.3157 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7737    0.0245   -0.6743 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6558    1.3023   -1.3533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4821   -1.2056   -1.3883 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3652   -0.1045   -0.0031 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8309    0.0888    0.7806 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6274    0.0511    0.5072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6350   -1.2833    0.8603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9705    1.1370    0.5441 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3057    1.2383    0.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085   -1.1684    0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6761    1.2031    0.2244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5789   -1.2037    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3127   -0.0180    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0626    0.8958    1.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2205   -2.1908    0.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7156   -1.4311    0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2086   -1.1405    1.8572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4531    1.4500    1.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0259    0.9656    0.7783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9299    1.9392   -0.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8116    2.1891    0.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -2.0927    0.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2350    2.1351    0.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0620   -2.1627   -0.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 12  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
M  END

$$$$