LKG6Z2
  -OEChem-05032301443D

 27 28  0     0  0  0  0  0  0999 V2000
    1.1197   -0.1979   -0.5940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7116    0.9942   -0.5066 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2364   -2.4524    0.1232 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0869   -0.3141   -1.4193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3262   -0.0486   -0.6328 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7119   -1.1903    0.1065 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7452    0.7410    0.3007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7956   -0.6039    0.7136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8295    1.2491   -0.5415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9817   -1.0977    0.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765    1.8237    0.6599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9883    1.4977    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1405   -0.8492    0.7469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6439    0.4485    0.8382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997   -1.3060   -1.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0164    0.4007   -2.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5166   -1.0820    1.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3282    2.0758   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6167   -2.1173   -0.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4666    1.4650    1.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1550    2.2352   -0.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480    2.6348    1.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3802    2.5080    0.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530   -1.6665    1.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4335   -2.7583   -0.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6923   -3.1815    0.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5466    0.6418    1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  1  0  0  0  0
 10 13  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 14  2  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 27  1  0  0  0  0
M  END

$$$$