LKMC15
  -OEChem-05032301453D

 25 26  0     0  0  0  0  0  0999 V2000
    5.5194    1.7923   -0.8771 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8869    0.4384   -1.1063 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0296    0.2700    1.1957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2854   -0.8706   -0.3879 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9661    1.3011    0.8893 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0538   -1.4327   -0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4001   -0.7778   -0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -0.5681    0.3094 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3601   -1.0216    0.9538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5462   -0.2988   -0.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5104   -0.1993    0.7798 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3859    0.6417   -0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6212   -0.7178   -1.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7689    0.7047    0.6918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8688   -0.1289   -0.8386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9874    0.8674    0.1168 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9133   -1.7082   -1.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0223   -2.3642    0.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2293   -1.6031   -1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2467   -1.7538    1.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3822   -0.2280    1.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5006   -1.5018   -1.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0105    1.1084    1.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7210   -0.4396   -1.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9389    1.3588    0.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 19  1  0  0  0  0
  5 14  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  9  2  0  0  0  0
  9 11  1  0  0  0  0
  9 20  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$