BRK85D
  -OEChem-04012119142D

 36 39  0     0  0  0  0  0  0999 V2000
    4.7892   -0.4680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5494    0.8741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0065    1.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3830    2.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7840    1.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3830    2.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8830    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7595    1.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9820    1.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6536    0.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5837   -0.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6452   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    2.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2295    0.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4895   -1.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318    0.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5475   -2.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4168   -2.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392   -2.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5651    1.7092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3930    2.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9416    3.0291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2450    3.3645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5210    3.3645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8244    3.0291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380    2.9066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3744   -0.3197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0450   -0.9313    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4082    1.7830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7789    0.1590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9858   -2.4045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0657    0.5308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5886    1.4929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9304   -2.6366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3905   -3.3781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  1 12  1  0  0  0  0
  2 10  1  0  0  0  0
  2 33  1  0  0  0  0
  2 34  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  6  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  8  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12 18  2  0  0  0  0
 13 16  1  0  0  0  0
 13 27  1  0  0  0  0
 14 17  1  0  0  0  0
 14 28  1  0  0  0  0
 15 19  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  2  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
 18 20  1  0  0  0  0
 18 32  1  0  0  0  0
 19 20  2  0  0  0  0
 19 35  1  0  0  0  0
 20 36  1  0  0  0  0
M  END

$$$$