LLET59 -OEChem-05032301543D 37 39 0 0 0 0 0 0 0999 V2000 -1.9168 1.7721 1.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.2838 1.4312 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -0.4174 -0.7119 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 0.6993 -0.1877 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 1.9290 -0.7472 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.7233 -0.7176 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -1.3528 0.3594 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 -1.5633 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -2.0477 -0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3506 0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.0643 -1.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 0.8633 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 0.0195 -1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 1.1983 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 1.0408 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0838 0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -0.1953 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 2.0089 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.8260 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.3717 0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -0.3499 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -1.3385 -0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -2.3865 0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -2.2842 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 -2.9877 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.6367 1.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 -0.0684 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2048 -0.6064 -2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -1.6199 -2.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 1.0809 -0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 1.7402 0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -0.4293 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.7974 -2.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -0.8629 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 2.9086 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 1.4879 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.1514 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$