LGB02J
  -OEChem-05022323503D

 31 32  0     0  0  0  0  0  0999 V2000
    4.7597    1.7289    0.8083 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0476   -1.8266   -1.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7916   -0.4323   -0.4704 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9073   -0.3290   -0.2570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2764   -1.8111    0.4561 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1383    1.5253   -0.0332 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4840    1.4795   -0.5915 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2898   -0.0411    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0976   -0.4590    0.9633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3226   -0.7425    0.6843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3041    0.1593    0.2398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4985   -0.5078    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4213    1.4433    0.4207 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1969   -0.4376   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9548   -1.9641    0.8114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7084    0.1263   -0.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2413    2.0886   -0.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6126   -0.6495    0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387    0.4555    1.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5054   -1.2634    1.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8581   -1.2102   -0.7697 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7801    1.7410    1.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1747    2.0705   -0.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9448    0.1217   -1.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2489   -0.2526   -0.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5866   -2.9321    1.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9689   -2.5475    0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2657    2.0445   -0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650    3.1606   -0.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8042    2.6807    1.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6377   -2.0368   -2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 30  1  0  0  0  0
  2 14  1  0  0  0  0
  2 31  1  0  0  0  0
  3 16  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 21  1  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  5 27  1  0  0  0  0
  6 11  1  0  0  0  0
  6 17  2  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 28  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 12 16  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 17 29  1  0  0  0  0
M  END

$$$$