BLU32M
  -OEChem-04012115552D

 45 48  0     0  0  0  0  0  0999 V2000
    5.1350   -5.7224    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.2432    3.4060    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.3161    2.4050    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9440   -1.1347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0948    1.0777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -4.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -5.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7334    2.7414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8548    4.1263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -0.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3260   -1.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350   -0.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2228    0.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8161    1.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -4.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6469    3.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8379    1.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8059    4.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -4.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -4.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7080    5.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5490    3.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0138    5.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5001    4.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9649    5.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6591    5.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -4.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7363   -1.3263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2706    0.3180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8394    0.5606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.9125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -2.9125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -4.5324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1964    3.0514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4201    3.1597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5531    5.8283    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0938    6.3289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8507    4.7727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2487    5.5539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4675    5.9520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.5324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 28  1  0  0  0  0
  3 16  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5 21  2  0  0  0  0
  6 31  1  0  0  0  0
  6 45  1  0  0  0  0
  7 31  2  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 38  1  0  0  0  0
  9 20  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 16  2  0  0  0  0
 15 34  1  0  0  0  0
 16 21  1  0  0  0  0
 17 19  1  0  0  0  0
 17 35  1  0  0  0  0
 18 23  2  0  0  0  0
 18 36  1  0  0  0  0
 19 24  2  0  0  0  0
 19 31  1  0  0  0  0
 22 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 24  1  0  0  0  0
 23 37  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 28  1  0  0  0  0
 26 39  1  0  0  0  0
 27 29  2  0  0  0  0
 27 40  1  0  0  0  0
 29 41  1  0  0  0  0
 30 42  1  0  0  0  0
 30 43  1  0  0  0  0
 30 44  1  0  0  0  0
M  END

$$$$