B7Z1KR
  -OEChem-04022103252D

 55 56  0     1  0  0  0  0  0999 V2000
    6.4641    3.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    5.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    1.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7320    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426   -0.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441    0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7880    0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894   -0.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441   -1.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426   -0.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894   -0.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7880   -1.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441    1.4174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426    2.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    1.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220   -3.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690   -3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0420   -2.4631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800   -5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -5.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -4.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200   -4.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -3.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3291    3.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    4.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    5.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 23  1  0  0  0  0
  3 14  2  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  4 16  1  0  0  0  0
 12  5  1  6  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 26  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 27  1  0  0  0  0
  8 10  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 11  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 32  1  0  0  0  0
 10 33  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 13  1  0  0  0  0
 12 36  1  0  0  0  0
 13 17  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 15  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 41  1  0  0  0  0
 16 42  1  0  0  0  0
 16 43  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 44  1  0  0  0  0
 18 45  1  0  0  0  0
 18 46  1  0  0  0  0
 19 47  1  0  0  0  0
 19 48  1  0  0  0  0
 19 49  1  0  0  0  0
 20 50  1  0  0  0  0
 20 51  1  0  0  0  0
 20 52  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  2  0  0  0  0
 22 53  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 24 54  1  0  0  0  0
 25 55  1  0  0  0  0
M  END

$$$$