B79DKV
  -OEChem-04022112523D

 54 55  0     1  0  0  0  0  0999 V2000
    1.2014   -2.1709    2.2215 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7080   -3.3309    0.3453 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1057    3.6467    0.8505 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4830    1.9469    1.5291 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3050   -0.2812    0.3523 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5032    2.7330   -1.2734 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -0.5798   -0.7996 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030    2.7069   -0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2267    2.5918   -1.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3974    1.4511    0.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6670    2.2929   -0.8834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8391    1.1540    1.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7557    1.0491   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8601    2.9525   -0.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7002    3.7966   -0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2788    2.4569   -0.5090 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5798    1.3989    0.5769 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1790    0.1010    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6419   -1.8439   -1.4164 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2360   -3.0387   -0.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7503   -3.1010   -0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2033   -2.7269    0.9276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0813   -3.5464   -1.3273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1753   -2.7979    1.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4599   -3.6175   -1.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0069   -3.2432    0.0999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6601    3.5675    0.5112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8674    1.7959   -1.9579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2039    3.5234   -1.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7966    1.5618    1.7138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9946    0.5849    0.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2834    2.1557   -1.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0783    3.1532   -0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2021    1.9475    1.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8753    0.2185    1.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7904    0.9029    0.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4801    0.1658   -0.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8339    3.6709   -1.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4315    2.0107   -0.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5615    4.4911   -0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4008    4.2772    0.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5921    2.0226   -1.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640    1.1310    1.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2985    3.3921   -2.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8311    1.8813   -1.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3872   -0.1993   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -1.8776   -1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1346   -1.8664   -2.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2711    2.2524    1.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5313   -3.9601   -1.0772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8200   -3.0505    0.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309   -3.8418   -2.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6039   -2.5049    2.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958   -3.9662   -1.9371 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 26  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 17  1  0  0  0  0
  4 49  1  0  0  0  0
  5 18  2  0  0  0  0
  6 16  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 46  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 27  1  0  0  0  0
  9 11  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 12  1  0  0  0  0
 10 30  1  0  0  0  0
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 11 13  1  0  0  0  0
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 20 21  1  0  0  0  0
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 25 54  1  0  0  0  0
M  END

$$$$