LDSZ48
  -OEChem-05022322393D

 31 32  0     0  0  0  0  0  0999 V2000
   -0.2905   -0.1070   -2.5889 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9161    2.4737    0.1343 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2797    0.6065    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3065   -0.0979    0.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1334    0.0795    0.1416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0731   -0.4424    0.2513 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9566   -1.0467    0.1416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0419   -0.1940   -1.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9545   -0.1744    1.3812 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3435   -0.8968    0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6970    1.3554    0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4252   -0.3662   -0.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3377   -0.3464    1.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5521   -0.6270    0.3077 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070    0.3791    0.1283 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0839    1.5053    0.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2237   -2.1007    0.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5227   -2.0448    0.1483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3986   -0.1015    2.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0025   -0.4431   -1.9006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8289   -0.4023    2.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8542   -1.4125   -0.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8559   -0.9775    1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9860    0.5093    0.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5373    2.4929    0.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4006   -2.4371    1.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7681   -2.9203   -0.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1901   -1.8863   -0.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2813    0.4271    0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1038    0.8789   -0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4869    3.2611    0.1291 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 31  1  0  0  0  0
  3 14  1  0  0  0  0
  3 29  1  0  0  0  0
  3 30  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  2  0  0  0  0
  7 18  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 19  1  0  0  0  0
 10 15  1  0  0  0  0
 10 17  1  0  0  0  0
 11 16  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
M  END

$$$$