LKJ4F2
  -OEChem-05032301202D

 31 34  0     0  0  0  0  0  0999 V2000
    4.6783   -1.8247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3726    1.8493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7044    0.2744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0561    2.1034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3613    1.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5675    0.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5180    0.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1056    2.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2623    1.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    1.3549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751    0.8226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -1.0200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -2.4140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0626    2.3862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.2100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6459   -0.1496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9777    3.0207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8516    0.9323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 23  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 24  1  0  0  0  0
  3  8  2  0  0  0  0
  3 12  1  0  0  0  0
  4 18  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 17  1  0  0  0  0
 13 15  1  0  0  0  0
 13 25  1  0  0  0  0
 14 16  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  2  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 19  2  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$