BOF13E
  -OEChem-04012115292D

 40 43  0     1  0  0  0  0  0999 V2000
    2.8660    1.9330    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    0.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301   -1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962   -0.5670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7942   -1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5542    0.9677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5981   -1.0670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0981   -1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0622   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9282   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9282    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6603   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6603    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7942    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5542   -1.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4603   -0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4603    0.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7585   -0.4681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4376   -0.4681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6231   -2.3315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5730   -2.3315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301   -1.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0622   -1.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3913    0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7942    1.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5470   -1.7216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9960   -0.8999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9960    0.7659    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 32  1  0  0  0  0
  4 17  2  0  0  0  0
  5 18  2  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 25  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  1  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  6  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 30  1  0  0  0  0
 13 15  2  0  0  0  0
 13 31  1  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 15 33  1  0  0  0  0
 16 34  1  0  0  0  0
 17 18  1  0  0  0  0
 17 35  1  0  0  0  0
 18 19  1  0  0  0  0
 19 22  2  0  0  0  0
 19 36  1  0  0  0  0
 20 21  2  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 22 37  1  0  0  0  0
 23 24  2  0  0  0  0
 23 38  1  0  0  0  0
 24 25  1  0  0  0  0
 24 39  1  0  0  0  0
 25 40  1  0  0  0  0
M  END

$$$$