BEMZ75
  -OEChem-04022106122D

 47 49  0     1  0  0  0  0  0999 V2000
    2.0000    0.4283    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.6132   -2.9234    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.6132   -3.9234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6132   -2.9234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6132   -2.9234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6132    1.0766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4223    1.6644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7010    3.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8042    1.6644    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1132    2.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1132    2.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    1.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2888    4.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8920    4.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5100    2.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6132    0.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453    0.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100    2.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4793   -0.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7472   -0.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942    0.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1590    1.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4793   -1.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7472   -1.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6132   -1.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3658    2.1028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1780    3.2320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5068    2.7443    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    3.8690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6532    4.7350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7872    4.5979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2564    4.5138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3904    4.3766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5276    3.5106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1456    2.3350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0116    2.4722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8745    3.3382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1060   -0.0377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2389    2.6309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0162   -0.1134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2103   -0.1134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5653   -0.5383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982    2.1303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0162   -1.7334    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2103   -1.7334    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502   -4.2334    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2 25  1  0  0  0  0
  3 47  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  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
 15 38  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 39  1  0  0  0  0
 18 22  2  0  0  0  0
 18 40  1  0  0  0  0
 19 23  1  0  0  0  0
 19 41  1  0  0  0  0
 20 24  2  0  0  0  0
 20 42  1  0  0  0  0
 21 26  2  0  0  0  0
 21 43  1  0  0  0  0
 22 26  1  0  0  0  0
 22 44  1  0  0  0  0
 23 25  2  0  0  0  0
 23 45  1  0  0  0  0
 24 25  1  0  0  0  0
 24 46  1  0  0  0  0
M  END

$$$$