B7N9TC
  -OEChem-04022106182D

 30 32  0     0  0  0  0  0  0999 V2000
    2.0000    1.2917    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9714   -1.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8374   -0.0353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7034   -1.5353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9364    0.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7384    0.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7139    1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9609    1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3374    2.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3374    2.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1839   -0.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4909   -0.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7234    1.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9514    1.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8374   -1.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1862   -0.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886   -0.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7204    0.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0684    2.7139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6064    2.7139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3288   -0.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3460   -0.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5925    2.3018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0824    2.3018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7333   -0.4457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9415   -0.4457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3122    1.1782    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7034   -2.1553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2404   -1.2253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 15  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 16  2  0  0  0  0
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 12 17  1  0  0  0  0
 12 23  1  0  0  0  0
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 13 24  1  0  0  0  0
 14 19  1  0  0  0  0
 14 25  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  2  0  0  0  0
 17 27  1  0  0  0  0
 19 28  1  0  0  0  0
M  END

$$$$