D0Q3KS
  -OEChem-10101305032D

 50 53  0     0  0  0  0  0  0999 V2000
    7.0468    2.9050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    5.9050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.2429   -4.0950    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.3769   -5.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -0.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128   -2.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -0.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691    1.4983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782    2.8995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788   -4.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3769   -4.5950    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.6448   -5.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128   -1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788   -3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6448   -2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    4.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    4.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5109   -4.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5109   -3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6448   -4.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362   -0.9873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8347   -1.6776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5234   -1.7027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1249   -1.0124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837    0.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3759   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9118    0.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9118    3.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    0.8918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6448   -1.9750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7177    4.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9118    4.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0478   -2.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    2.1766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2478    3.6738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1079   -5.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1818   -5.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  2 31  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5 14  1  0  0  0  0
  5 19  1  0  0  0  0
  5 38  1  0  0  0  0
  6 15  1  0  0  0  0
  6 22  1  0  0  0  0
  6 39  1  0  0  0  0
  7 16  2  0  0  0  0
  7 19  1  0  0  0  0
  8 19  2  0  0  0  0
  8 21  1  0  0  0  0
  9 20  1  0  0  0  0
  9 32  1  0  0  0  0
  9 42  1  0  0  0  0
 10 20  2  0  0  0  0
 10 33  1  0  0  0  0
 11 22  2  0  0  0  0
 11 30  1  0  0  0  0
 12 28  1  0  0  0  0
 13 30  1  0  0  0  0
 13 49  1  0  0  0  0
 13 50  1  0  0  0  0
 14 15  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 23  2  0  0  0  0
 18 24  1  0  0  0  0
 21 40  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 24 41  1  0  0  0  0
 25 29  2  0  0  0  0
 25 43  1  0  0  0  0
 26 31  2  0  0  0  0
 26 44  1  0  0  0  0
 27 31  1  0  0  0  0
 27 45  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 46  1  0  0  0  0
 32 33  2  0  0  0  0
 32 47  1  0  0  0  0
 33 48  1  0  0  0  0
M  CHG  2   3  -1  12   1
M  END

$$$$