BX38TG
  -OEChem-04012117282D

 46 48  0     0  0  0  0  0  0999 V2000
    9.3244    3.1644    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    2.2373    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8322   -0.1144    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.5643   -1.1144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420    3.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.2862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2964   -4.1144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7553    3.4734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0643    4.4244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5643    2.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8042    3.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5643    1.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021    2.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5963    2.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0611    3.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453    1.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100    3.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0643    4.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3733    3.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6983    1.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4303    1.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5643   -0.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6983    0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4303    0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4303   -1.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4303   -2.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2964   -3.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0571    1.7713    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1900    4.4399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5164    1.2707    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493    3.9393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6999    4.9260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1613    1.6956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9673    1.6956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9673    0.0756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0409   -1.7221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6424   -1.0318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8197   -2.5068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2183   -3.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    2.5179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    1.7367    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    1.3386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9069   -3.2221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5084   -2.5318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8333   -4.4244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2 13  1  0  0  0  0
  2 27  1  0  0  0  0
  3 23  1  0  0  0  0
  4 22  1  0  0  0  0
  4 25  1  0  0  0  0
  7 28  1  0  0  0  0
  7 46  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 18  1  0  0  0  0
  9 18  2  0  0  0  0
  9 19  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  2  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 20  2  0  0  0  0
 12 21  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 14 29  1  0  0  0  0
 15 17  2  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
 17 32  1  0  0  0  0
 18 33  1  0  0  0  0
 20 23  1  0  0  0  0
 20 34  1  0  0  0  0
 21 24  2  0  0  0  0
 21 35  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 36  1  0  0  0  0
 25 26  1  0  0  0  0
 25 37  1  0  0  0  0
 25 38  1  0  0  0  0
 26 28  1  0  0  0  0
 26 39  1  0  0  0  0
 26 40  1  0  0  0  0
 27 41  1  0  0  0  0
 27 42  1  0  0  0  0
 27 43  1  0  0  0  0
 28 44  1  0  0  0  0
 28 45  1  0  0  0  0
M  END

$$$$