LDR1S8
  -OEChem-05022322143D

 31 33  0     0  0  0  0  0  0999 V2000
   -6.3114    0.4800   -0.0409 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8723   -3.0425    0.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1152   -1.5585    0.1389 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9079    0.5520   -0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121   -0.7527    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3734   -0.2723    0.0345 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8004    1.6251   -0.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4611    0.7762   -0.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4622   -1.8899    0.1597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8368   -0.0867    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7910   -0.9831    0.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    1.3951   -0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6708    0.0950   -0.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3371    3.0427   -0.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4535    0.6937    0.9940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6039   -0.6915   -0.9797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8370    0.8692    0.9764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9875   -0.5161   -0.9973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6041    0.2642   -0.0193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0747    1.7848   -0.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5596   -2.3154    0.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1959   -1.9877    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8836    2.2183   -0.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7431   -0.0785   -0.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7424    3.1797   -1.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7442    3.3283    0.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1768    3.7443   -0.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8735    1.1692    1.7814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1400   -1.3001   -1.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3042    1.4789    1.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5726   -0.9928   -1.7796 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2  9  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  2  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 14  1  0  0  0  0
  8 20  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  1  0  0  0  0
 15 28  1  0  0  0  0
 16 18  2  0  0  0  0
 16 29  1  0  0  0  0
 17 19  2  0  0  0  0
 17 30  1  0  0  0  0
 18 19  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$