BCL4Z3
  -OEChem-04022110242D

 36 35  0     1  0  0  0  0  0999 V2000
    6.0010   -0.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    2.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    1.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.1550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690    0.6550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0010    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.6550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5991    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -0.9276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -0.2373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4871    2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2471    2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8451   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0851   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8681    0.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 16  2  0  0  0  0
  3 17  1  0  0  0  0
  3 35  1  0  0  0  0
  4 17  2  0  0  0  0
  5 19  1  0  0  0  0
  5 36  1  0  0  0  0
  6 19  2  0  0  0  0
 11  7  1  1  0  0  0
  7 12  1  0  0  0  0
  7 22  1  0  0  0  0
 10  8  1  6  0  0  0
  8 16  1  0  0  0  0
  8 23  1  0  0  0  0
 15  9  1  1  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 10 20  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 11 21  1  0  0  0  0
 13 19  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  1  0  0  0  0
 15 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
M  END

$$$$