LKL17G
  -OEChem-05032301453D

 31 32  0     0  0  0  0  0  0999 V2000
   -4.2002   -2.6591    1.1378 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1429    1.9566    0.0622 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1377    0.0077   -0.7897 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9592    1.0921    1.3324 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0935    0.5822   -1.4842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3397    0.3725   -0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4108    0.0036   -0.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1235    0.9499   -0.6388 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3385   -1.0046   -0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6506   -0.8968   -0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1939    1.4457   -0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5763   -0.9657    0.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7667    1.0204    0.6997 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0321   -2.1368   -1.3337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8158   -1.0928    0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3592    1.2497    0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6700   -0.0194    0.7905 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8353    0.0946    1.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9005   -0.3036   -2.1017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374    1.3983   -2.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9562   -0.7753   -1.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9820   -1.7319   -0.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9624    2.4400   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3262   -1.7330    0.0646 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1329    1.8546    0.9617 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1660   -2.7029   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8329   -1.7651   -2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8699   -2.8391   -1.4068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0241    2.0854    0.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5814   -0.1572    1.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7857    0.1714    1.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  8  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  0  0  0  0
  4 13  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 22  1  0  0  0  0
 11 16  2  0  0  0  0
 11 23  1  0  0  0  0
 12 18  2  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

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