BO1D2E
  -OEChem-04012113032D

 41 40  0     0  0  0  0  0  0999 V2000
    9.1360    4.0115    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    3.1350    3.6200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    5.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    3.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    7.1200    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8671    6.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2331    7.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2331    6.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    5.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    2.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6550    7.2026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2565    6.5123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9091    7.0831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1360    7.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2891    8.1569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7700    8.2960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9231    8.5230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6962    7.6760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6962    5.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5431    5.7170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7700    6.5640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0791    5.0374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4776    5.7277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    3.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0044    3.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    2.6569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    1.5831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 15 18  1  0  0  0  0
 15 35  1  0  0  0  0
 16 19  1  0  0  0  0
 16 36  1  0  0  0  0
 17 37  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 18 19  2  0  0  0  0
 18 40  1  0  0  0  0
 19 41  1  0  0  0  0
M  CHG  2   1  -1   5   1
M  END

$$$$