LKC8U4
  -OEChem-05032301433D

 31 32  0     0  0  0  0  0  0999 V2000
   -5.7503    0.8266    1.4023 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7104   -1.1008   -0.5869 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1625   -0.5420    0.9015 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0905   -2.4647   -0.2848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1664   -0.7223   -1.8735 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5634    1.9435   -0.0436 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309   -0.5435    0.6457 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9965    0.2283   -0.0188 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7129    0.8971    0.6177 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4802   -1.4176    1.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8769    1.1170   -0.3407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6478   -1.1966    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2836    0.7509    0.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2301   -0.1645   -0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3804   -0.2276    0.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7809    0.7854   -1.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0268    1.2353   -0.7399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3545    0.5955    0.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9967    1.1910    1.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1403    1.5227    0.3403 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1775   -2.4695    1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7769   -1.1702    2.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5989    0.9246   -1.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1929    2.1640   -0.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4948   -1.8061    0.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860   -1.5161   -0.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3335    1.1543   -2.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3322    0.3065    0.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4761   -0.9755   -0.3519 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1766   -0.7083    1.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6466    1.9911   -1.2058 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  3 18  1  0  0  0  0
  6 13  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
 17 18  2  0  0  0  0
 17 31  1  0  0  0  0
M  END

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