B56CAV
  -OEChem-04012118412D

 66 69  0     0  0  0  0  0  0999 V2000
    6.7320    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1962    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    6.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5981    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3301    5.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -4.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -4.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000   -4.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -4.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0000   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3301    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5981    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5981    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    5.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4631   -2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0781   -2.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4766   -1.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6540   -0.4174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2554   -1.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9441   -1.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3426   -0.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -4.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100   -2.0970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900   -4.9030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030   -4.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100   -4.9030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900   -2.0970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5200    1.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1215    0.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900   -2.0970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100   -4.9030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030   -6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900   -4.9030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100   -2.0970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -7.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6200   -3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1350    0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6762    1.9174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0747    2.6077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0611    3.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8671    5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0611    5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 31  2  0  0  0  0
  2 33  2  0  0  0  0
  3 36  2  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  4 37  1  0  0  0  0
  5 21  1  0  0  0  0
  5 31  1  0  0  0  0
  5 61  1  0  0  0  0
  6 32  1  0  0  0  0
  6 33  1  0  0  0  0
  6 34  1  0  0  0  0
  7 33  1  0  0  0  0
  7 36  1  0  0  0  0
  7 65  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 15  2  0  0  0  0
  9 18  1  0  0  0  0
 10 16  2  0  0  0  0
 10 19  1  0  0  0  0
 11 17  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 38  1  0  0  0  0
 12 39  1  0  0  0  0
 13 14  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 21  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 22  1  0  0  0  0
 15 44  1  0  0  0  0
 16 23  1  0  0  0  0
 16 45  1  0  0  0  0
 17 24  1  0  0  0  0
 17 46  1  0  0  0  0
 18 25  2  0  0  0  0
 18 47  1  0  0  0  0
 19 26  2  0  0  0  0
 19 48  1  0  0  0  0
 20 27  2  0  0  0  0
 20 49  1  0  0  0  0
 21 50  1  0  0  0  0
 21 51  1  0  0  0  0
 22 28  2  0  0  0  0
 22 52  1  0  0  0  0
 23 29  2  0  0  0  0
 23 53  1  0  0  0  0
 24 30  2  0  0  0  0
 24 54  1  0  0  0  0
 25 28  1  0  0  0  0
 25 55  1  0  0  0  0
 26 29  1  0  0  0  0
 26 56  1  0  0  0  0
 27 30  1  0  0  0  0
 27 57  1  0  0  0  0
 28 58  1  0  0  0  0
 29 59  1  0  0  0  0
 30 60  1  0  0  0  0
 31 32  1  0  0  0  0
 32 62  1  0  0  0  0
 32 63  1  0  0  0  0
 34 35  2  0  0  0  0
 34 64  1  0  0  0  0
 35 36  1  0  0  0  0
 35 66  1  0  0  0  0
M  END

$$$$