LLNZ79
  -OEChem-05032301302D

 20 21  0     0  0  0  0  0  0999 V2000
    6.0812   -1.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    0.5274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.7226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.2774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3919   -2.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848   -0.2774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8026   -2.2252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5845   -2.6220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9812   -1.8400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    2.0326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.8974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  2  0  0  0  0
  3  7  2  0  0  0  0
  3 12  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 12  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$