LKS14G
  -OEChem-05032301222D

 31 33  0     0  0  0  0  0  0999 V2000
    7.6648    0.7321    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    1.5368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -0.0727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.2320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.2679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6648   -2.7320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648    0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1648   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1648   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6648   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6648    0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6648   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6648    0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1648   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1648   -1.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2738    2.1261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5822   -0.3460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2725   -0.7446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3548    1.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9748   -1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9748    1.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7848   -0.1340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0421    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2 14  2  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 22  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 25  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  2  0  0  0  0
  7 15  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 21  3  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 21  1  0  0  0  0
 17 19  1  0  0  0  0
 17 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

$$$$