L4CBG7
  -OEChem-05022322313D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.1637   -1.1092    0.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4325   -1.6656   -0.1016 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2679   -1.6308    0.5672 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0315    0.7818    0.8048 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    0.4536    0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1298   -0.3399    0.8783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0428   -0.4471   -0.2295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0576    0.1008    1.6317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5514    1.8130    0.4571 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390   -0.0670   -0.8419 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9168   -2.9296   -0.6069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7473    2.2152   -0.1509 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5752    1.2896   -0.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0091    0.1088    0.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8906    1.0701   -0.6862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9501    0.3565   -1.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7659    0.8007    2.4226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5503   -0.7485    2.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9165    2.5432    0.9496 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8836   -0.7842   -1.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9753    1.7943    0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8882   -3.1337   -0.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0083   -2.8540   -1.6932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108   -3.7232   -0.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0337    3.2634   -0.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4980    1.6285   -1.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3723    1.7503    0.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2548    1.6675   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4929   -0.3222   -2.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5622    1.0811   -2.0518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6112   -0.2356   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 12  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  1  0  0  0  0
 10 20  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 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

$$$$