BI8J2P
  -OEChem-04012113032D

 40 38  0     0  0  0  0  0  0999 V2000
    4.6171    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    5.7331    4.6200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    3.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.1200    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2690    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9030    4.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    3.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4651    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1972    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    3.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675    5.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8705    5.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    4.1569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    3.0831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4399    5.2960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930    5.5230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660    4.6760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660    2.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2130    2.7170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    3.5640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7365    3.6450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5335    3.6450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637    5.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0666    5.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2006    3.6450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9976    3.6450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5072    4.0831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7341    4.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8872    5.1569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7112    3.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9512    3.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 13  1  0  0  0  0
  2 16  1  0  0  0  0
  3 10  1  0  0  0  0
  3 16  1  0  0  0  0
  4 16  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 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 30  1  0  0  0  0
 12 13  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 35  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
 15 38  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
M  CHG  2   1  -1   5   1
M  END

$$$$