LLB1M8
  -OEChem-05032301533D

 15 15  0     0  0  0  0  0  0999 V2000
    1.7405    0.6837   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8719   -0.6538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2206   -2.3864    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9143   -0.1123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4448    1.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3248   -0.0274   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6069   -1.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1014    2.5429    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470   -0.0741   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5824    1.2463   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940    3.1772    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4884    2.7963   -0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4887    2.7959    0.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8966   -3.1438    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7522   -2.6775    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  9  3  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END

$$$$