BTM8U5
  -OEChem-04012118222D

 30 31  0     0  0  0  0  0  0999 V2000
    6.7331    2.8100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    3.8100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    2.8100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    2.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360   -0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -3.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  1  0  0  0  0
  4 12  2  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  5 25  1  0  0  0  0
  6 15  2  0  0  0  0
  6 20  1  0  0  0  0
  7 19  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
  9 16  1  0  0  0  0
 10 21  1  0  0  0  0
 11 14  2  0  0  0  0
 11 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 26  1  0  0  0  0
 18 19  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 20 28  1  0  0  0  0
M  END

$$$$