BI2TE4 -OEChem-04022112343D 34 36 0 0 0 0 0 0 0999 V2000 -2.4239 3.7594 -0.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 1.5057 -0.6396 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.0489 0.9526 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -0.1386 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 0.1888 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 0.8942 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -1.4873 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 0.6051 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -0.8426 -0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -2.5008 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 2.3839 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 -2.1792 -0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 2.6251 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 0.3547 -1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 0.5868 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -3.8942 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 0.0859 -1.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 0.3180 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 0.0675 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -4.3812 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -1.7364 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -0.6137 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 1.6320 -1.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 3.3099 1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 1.6226 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -2.9553 -1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 0.3711 -2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.7770 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -4.6058 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 -0.1080 -2.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 0.3028 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -0.1418 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.4473 1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -3.7501 1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 21 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$