B84TPW
  -OEChem-04012117202D

 36 38  0     0  0  0  0  0  0999 V2000
    7.9128   -2.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.5109    0.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.5109    2.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    0.7500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5468    1.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5468   -0.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827   -1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691   -0.8433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782   -2.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6448    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6448    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -2.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8472   -0.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0502   -0.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6438    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7778   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837   -0.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -3.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788    0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3759    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9389   -2.6594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788    3.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2478   -3.0188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 22  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  7 12  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 17  2  0  0  0  0
 15 29  1  0  0  0  0
 16 18  2  0  0  0  0
 16 30  1  0  0  0  0
 17 18  1  0  0  0  0
 17 31  1  0  0  0  0
 19 22  1  0  0  0  0
 19 32  1  0  0  0  0
 20 23  2  0  0  0  0
 20 33  1  0  0  0  0
 21 25  2  0  0  0  0
 21 34  1  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 23 35  1  0  0  0  0
 25 36  1  0  0  0  0
M  END

$$$$