BAI8S6 -OEChem-04022113373D 38 39 0 0 0 0 0 0 0999 V2000 -3.9215 0.7137 2.7649 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 1.1282 2.9049 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 2.5677 1.9658 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 0.7587 -2.7443 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 1.1713 -2.8925 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 2.5977 -1.9202 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 -2.7521 -2.4577 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.2848 -0.3695 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.8479 -1.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -2.7931 2.4203 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -3.2906 0.3256 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.8668 1.3012 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 2.9858 0.9587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 2.9871 -0.9342 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 0.9430 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 0.9358 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 0.5557 0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5649 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 2.0192 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 2.0338 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -1.1220 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 -1.1377 0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 -0.4767 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 -0.4718 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 0.2977 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 0.2700 1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -0.7348 -1.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 -0.7669 1.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.2296 2.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 1.2610 -2.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 -2.2278 -1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 -2.2481 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -0.7895 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -0.7721 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 0.5875 -2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 0.5475 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 -1.2227 -2.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -1.2708 2.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 31 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 32 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 28 2 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END $$$$