L47MRW
  -OEChem-05022322003D

 20 20  0     0  0  0  0  0  0999 V2000
    4.3450    0.1955   -0.5934 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5618    0.1785   -0.1578 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8439    0.2262    0.5201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1095    1.2988   -0.9586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3595   -0.2875    0.9839 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -0.1714    0.6046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7696   -1.3184    0.3681 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5943    1.0891    0.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5821   -1.2637   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1097   -1.2049   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9343    1.2024    0.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6920    0.0554   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5733   -1.1397    1.5193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8027   -2.1410   -0.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3681   -1.1273   -1.9452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6169   -1.3630   -1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3259   -2.3056    0.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0208    1.9919    0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6878   -2.1074   -0.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3755    2.1909    0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  8 11  2  0  0  0  0
  8 18  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

$$$$