LKG6Z2
  -OEChem-05032301202D

 27 28  0     0  0  0  0  0  0999 V2000
    3.7320    0.6920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8366    1.6865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -0.6929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6456    0.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    1.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2215    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.7746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.0843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9313    0.9636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7879    2.5558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4736    3.3744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6551    3.0602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4432   -0.8845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3928   -1.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.4280    0.0000 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

$$$$