BS9AN7
  -OEChem-04022106122D

 47 49  0     1  0  0  0  0  0999 V2000
    2.4608    0.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9400   -3.5184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2080   -3.5184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0740    0.9816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8830    1.5694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1618    3.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2650    1.5694    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5740    2.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5740    2.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3139    1.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7496    4.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3528    3.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9708    2.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0740   -0.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1060    0.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5708    1.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2080   -0.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9400   -0.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1550   -0.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6197    1.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    0.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2080   -1.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9400   -1.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0740   -2.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0740   -3.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1680    0.9570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6388    3.1370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9675    2.6493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2512    3.7740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1140    4.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2480    4.5029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7172    4.4188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8512    4.2816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9883    3.4156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6064    2.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4724    2.3772    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3352    3.2432    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5668   -0.1327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6997    2.5359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6710   -0.2084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4770   -0.2084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0260   -0.6333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1590    2.0353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6710   -1.8284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4770   -1.8284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9400   -4.1384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  1 46  1  0  0  0  0
  2 25  1  0  0  0  0
  2 47  1  0  0  0  0
  3 25  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
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  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
 10 15  2  0  0  0  0
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 11 29  1  0  0  0  0
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 16 20  2  0  0  0  0
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 17 22  1  0  0  0  0
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 22 24  2  0  0  0  0
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 23 24  1  0  0  0  0
 23 45  1  0  0  0  0
 24 25  1  0  0  0  0
M  END

$$$$