BO0J3C
  -OEChem-04012117282D

 60 64  0     0  0  0  0  0  0999 V2000
    2.0000   -1.6298    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9976   -5.7694    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.2576   -0.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4976   -0.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4976    2.7694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9976   -1.7694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4976    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9976   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6885   -0.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3636    1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3636    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3066   -0.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9982   -1.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9976   -2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4976    3.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4682   -2.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8636   -3.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5287   -0.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1315   -3.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3636    4.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4688   -2.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8636   -4.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5293   -0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1315   -4.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9994   -1.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9976   -4.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2296    3.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3636    5.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0956    4.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2296    5.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0956    5.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0345    0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3785   -0.2814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1222   -1.0705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0210    1.3771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4195    0.6868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5756    0.6868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9742    1.3771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4195    2.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0210    2.1618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9742    2.1618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5756    2.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3620   -2.2710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2855    4.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8870    3.6618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7593   -3.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4005   -2.9594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8572   -0.3258    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5946   -2.9594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1403   -3.0734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4005   -4.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2382   -0.2692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5946   -4.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2296    3.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8266    5.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6326    3.9594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2296    6.3894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6326    5.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2 28  1  0  0  0  0
  3 14  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 45  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 34  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
 10 12  1  0  0  0  0
 10 37  1  0  0  0  0
 10 38  1  0  0  0  0
 11 13  1  0  0  0  0
 11 39  1  0  0  0  0
 11 40  1  0  0  0  0
 12 41  1  0  0  0  0
 12 42  1  0  0  0  0
 13 43  1  0  0  0  0
 13 44  1  0  0  0  0
 15 18  2  0  0  0  0
 15 20  1  0  0  0  0
 16 19  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 46  1  0  0  0  0
 17 47  1  0  0  0  0
 18 23  1  0  0  0  0
 18 48  1  0  0  0  0
 19 24  1  0  0  0  0
 19 49  1  0  0  0  0
 20 25  2  0  0  0  0
 20 50  1  0  0  0  0
 21 26  2  0  0  0  0
 21 51  1  0  0  0  0
 22 29  2  0  0  0  0
 22 30  1  0  0  0  0
 23 27  2  0  0  0  0
 23 52  1  0  0  0  0
 24 28  2  0  0  0  0
 24 53  1  0  0  0  0
 25 27  1  0  0  0  0
 25 54  1  0  0  0  0
 26 28  1  0  0  0  0
 26 55  1  0  0  0  0
 29 31  1  0  0  0  0
 29 56  1  0  0  0  0
 30 32  2  0  0  0  0
 30 57  1  0  0  0  0
 31 33  2  0  0  0  0
 31 58  1  0  0  0  0
 32 33  1  0  0  0  0
 32 59  1  0  0  0  0
 33 60  1  0  0  0  0
M  END

$$$$