BHFC58
  -OEChem-04012120362D

 47 47  0     1  0  0  0  0  0999 V2000
    2.0000   -1.4050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.4050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    3.0950    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    4.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.0950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641    2.5950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1962    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    4.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976    2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2573    3.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -0.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    0.2027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    0.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215   -0.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    4.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    4.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3503    2.0581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    2.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9703    3.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142    4.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    4.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1742    4.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 23  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  9  4  1  1  0  0  0
  4 44  1  0  0  0  0
  5 13  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 33  1  0  0  0  0
  8  7  1  6  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 24  1  0  0  0  0
  9 13  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 15 18  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 16 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
 17 41  1  0  0  0  0
 17 42  1  0  0  0  0
 17 43  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 45  1  0  0  0  0
 21 23  2  0  0  0  0
 21 46  1  0  0  0  0
 22 23  1  0  0  0  0
 22 47  1  0  0  0  0
M  END

$$$$