LI4RB7
  -OEChem-05022321522D

 23 25  0     0  0  0  0  0  0999 V2000
    6.4260    0.7299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321   -0.8256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962    0.7194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4260   -1.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321    0.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.9247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.3153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.3499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4188   -1.9594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.9594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.5281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7343    0.4115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1938    1.3394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  1 14  1  0  0  0  0
  2 12  1  0  0  0  0
  2 14  2  0  0  0  0
  3 13  2  0  0  0  0
  3 15  1  0  0  0  0
  4 14  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 15  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

$$$$