LBTQ23
  -OEChem-05022321453D

 27 28  0     0  0  0  0  0  0999 V2000
    0.3278    1.1922    0.1923 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0096    0.7616    0.0673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6729   -0.9812    0.2495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3503   -0.5556    0.3743 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5610    0.5251    0.0596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9913    1.6534   -0.3645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6546   -0.0893   -0.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3139    1.2280   -0.4891 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6676    0.9480    0.7979 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6793   -0.5606   -0.8096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0380   -2.3889    0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8890    0.2869    0.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9005   -1.2217   -0.9401 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0054   -0.7979   -0.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6018   -1.2568    0.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4188    2.1776    0.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7381    2.6821   -0.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6890   -0.4076   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0783    1.9226   -0.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5895    1.7914    1.4794 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -0.8991   -1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2285   -3.0770    0.3127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2426   -2.4832    1.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9262   -2.7099    0.0242 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7494    0.6168    1.2423 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9928   -2.0633   -1.6205 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9566   -1.3118   -0.3043 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 16  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  4 15  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 12  1  0  0  0  0
  9 20  1  0  0  0  0
 10 13  2  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  2  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END

$$$$