BVI13H
  -OEChem-04022100122D

 37 39  0     0  0  0  0  0  0999 V2000
    3.0000   -2.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800   -3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -4.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    4.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  4  6  1  0  0  0  0
  4 19  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 23  1  0  0  0  0
 10 13  2  0  0  0  0
 10 24  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 18  2  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 20  1  0  0  0  0
 16 31  1  0  0  0  0
 17 21  2  0  0  0  0
 17 32  1  0  0  0  0
 18 19  1  0  0  0  0
 18 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 22  2  0  0  0  0
 20 35  1  0  0  0  0
 21 22  1  0  0  0  0
 21 36  1  0  0  0  0
 22 37  1  0  0  0  0
M  END

$$$$