BC4ZL5
  -OEChem-04022110352D

 37 37  0     0  0  0  0  0  0999 V2000
    8.5991   -0.2500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7341   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -2.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7341   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8172    2.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    2.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5772    2.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3 12  1  0  0  0  0
  3 34  1  0  0  0  0
  4 12  2  0  0  0  0
  5 18  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 10  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 30  1  0  0  0  0
 15 17  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  2  0  0  0  0
 16 32  1  0  0  0  0
 17 33  1  0  0  0  0
 18 19  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
 19 37  1  0  0  0  0
M  END

$$$$