BFD9Z4
  -OEChem-04012116042D

 28 30  0     0  0  0  0  0  0999 V2000
    7.2579    1.9796    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9473   -0.5804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.2244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0309   -0.6417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3673   -2.2244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5309    0.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5309    0.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    1.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0254   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6241   -1.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2333   -1.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1135    0.4364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4232    0.8349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.8444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4402   -0.2855    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0177   -1.6841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7997   -1.9765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3 19  1  0  0  0  0
  3 28  1  0  0  0  0
  4 19  2  0  0  0  0
  5  8  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 17  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 15  2  0  0  0  0
 13 23  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
 15 24  1  0  0  0  0
 16 18  2  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
M  END

$$$$