BLI2T5 -OEChem-04042103483D 38 40 0 1 0 0 0 0 0999 V2000 -0.2620 -1.5647 1.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -4.3682 -0.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -0.9988 0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 3.5021 -0.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -0.3078 0.1528 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 1.2431 -0.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 1.7323 0.2625 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 0.0254 -0.1342 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 2.1124 -0.2828 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 1.1339 -0.5348 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.3093 0.3564 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0535 -3.1195 -0.7196 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1491 -2.2670 -1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -1.6275 0.2863 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7630 -1.3124 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.5485 0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 0.7674 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.0943 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 0.4165 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 2.0460 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 2.3507 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 3.1883 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9577 1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -3.3337 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5090 -1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9985 -2.8329 -1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.2616 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -0.6113 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8618 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -1.2539 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 0.0006 1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -4.8700 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 0.5574 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8073 1.4206 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 3.7315 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 3.8846 0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 2.8526 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 3.0839 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 19 2 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$