BB6Y2U
  -OEChem-04022101422D

 31 34  0     0  0  0  0  0  0999 V2000
    5.8169    3.7090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3854   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3606   -3.7090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7892   -0.4200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3830    2.8080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5475   -2.0940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4168   -2.2413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2295    0.3311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7840    1.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8830    0.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0065    2.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5837   -0.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6536    0.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9820    1.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6452   -1.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7595    2.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3830    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4895   -1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    2.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392   -2.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318    0.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5651    1.7572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3930    2.5109    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2090    0.7533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1140    3.3666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9858   -2.3565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380    2.9545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9304   -2.5886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4082    1.8310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7789    0.2070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
  2 18  2  0  0  0  0
  3 20  2  0  0  0  0
  4 10  2  0  0  0  0
  4 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 26  1  0  0  0  0
  6 15  1  0  0  0  0
  6 20  1  0  0  0  0
  6 27  1  0  0  0  0
  7 18  1  0  0  0  0
  7 20  1  0  0  0  0
  7 29  1  0  0  0  0
  8 14  1  0  0  0  0
  8 22  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  2  0  0  0  0
 12 18  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  2  0  0  0  0
 16 19  1  0  0  0  0
 19 21  2  0  0  0  0
 19 28  1  0  0  0  0
 21 22  1  0  0  0  0
 21 30  1  0  0  0  0
 22 31  1  0  0  0  0
M  END

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