Mrv0541 08221314222D          

 16 17  0  0  1  0            999 V2000
    2.4671    0.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546    0.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546   -0.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2296    0.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2296   -0.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0620   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5470    0.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4928   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8171    0.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0079    0.0490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2774    0.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4928    0.7164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2774   -0.3635    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0620    0.7164    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7064    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3667   -0.6861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  7  6  1  0  0  0  0
  9  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  1  0  0  0
 12 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13  6  1  0  0  0  0
 13  8  1  0  0  0  0
 13 11  1  0  0  0  0
 14  7  1  0  0  0  0
 14 11  1  0  0  0  0
 10 16  1  6  0  0  0
M  END