B6G9IP
  -OEChem-04012119222D

 30 32  0     0  0  0  0  0  0999 V2000
    4.6660    0.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.9050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -2.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    2.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -2.0596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.2496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -0.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -1.2379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.4279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6671    0.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6671    1.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2030   -2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1291   -2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9951    1.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  2  0  0  0  0
  3  9  1  0  0  0  0
  3 27  1  0  0  0  0
  3 28  1  0  0  0  0
  4 10  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  2  0  0  0  0
 10 16  2  0  0  0  0
 11 14  1  0  0  0  0
 11 19  1  0  0  0  0
 12 15  1  0  0  0  0
 12 20  1  0  0  0  0
 13 17  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 18  1  0  0  0  0
 16 24  1  0  0  0  0
 17 18  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
M  END

$$$$