L8CV4K
  -OEChem-05022322132D

 28 29  0     0  0  0  0  0  0999 V2000
    3.7044   -4.4920    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2044    1.0469    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    2.8739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    1.8559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954    0.0958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -1.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -0.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044    1.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    3.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -1.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -1.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134    0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0233    2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -2.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -2.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8423    4.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -3.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9216    3.9251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0049    3.1324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074   -1.6820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -1.6820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031   -0.0958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4087    4.2398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0945    5.0584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2759    4.7442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074   -3.3020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -3.3020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  2  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 16  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 14  1  0  0  0  0
 10 20  1  0  0  0  0
 11 15  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 14 17  2  0  0  0  0
 14 27  1  0  0  0  0
 15 17  1  0  0  0  0
 15 28  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

$$$$