B7DE4X
  -OEChem-04022104522D

 45 48  0     0  0  0  0  0  0999 V2000
    9.8622    4.9330    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -4.0670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1660   -4.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1660   -4.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -2.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    0.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -3.5670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -3.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -2.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -2.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -2.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -4.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -2.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -2.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    3.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    3.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    3.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -3.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -4.7216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.4124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -3.8999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -2.2341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8612   -0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1291   -0.7570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7272    0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301   -1.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    1.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5331   -0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4592    2.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2651    2.1230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4592    3.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2651    3.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  5 13  1  0  0  0  0
  5 37  1  0  0  0  0
  6 16  2  0  0  0  0
  7 22  1  0  0  0  0
  7 25  1  0  0  0  0
  8 12  1  0  0  0  0
  8 31  1  0  0  0  0
  9 16  1  0  0  0  0
  9 19  1  0  0  0  0
  9 36  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 32  1  0  0  0  0
 15 18  1  0  0  0  0
 15 33  1  0  0  0  0
 17 18  2  0  0  0  0
 17 34  1  0  0  0  0
 18 35  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 20 38  1  0  0  0  0
 21 24  2  0  0  0  0
 21 39  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 40  1  0  0  0  0
 24 41  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 42  1  0  0  0  0
 27 29  2  0  0  0  0
 27 43  1  0  0  0  0
 28 30  2  0  0  0  0
 28 44  1  0  0  0  0
 29 30  1  0  0  0  0
 29 45  1  0  0  0  0
M  END

$$$$