LGHI04
  -OEChem-05022322003D

 21 22  0     0  0  0  0  0  0999 V2000
    2.5523    1.0019   -0.2968 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2437    1.2949   -0.3849 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7610   -1.3248   -0.2455 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6459    0.1481   -0.0377 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8050   -0.2812    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7834    0.0450   -0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5761   -0.8682    0.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1738   -0.7998    0.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5753    1.1509    0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4194   -1.1595   -0.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9595    1.0203    0.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4981   -0.2277    0.0385 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3916   -1.8866    0.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2213    1.7290   -0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7182   -0.7422   -0.7048 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7257   -0.2235    0.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1659   -1.8466    0.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1416    2.1239    0.4986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8701   -2.0649   -0.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5968    1.8682    0.5308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5721   -0.3823    0.0458 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 14  1  0  0  0  0
  2  4  2  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$