BAI1N5 -OEChem-04022116393D 33 36 0 0 0 0 0 0 0999 V2000 3.1311 1.5991 0.0106 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -1.0215 1.3486 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 3.8858 0.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 2.9268 0.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.2726 0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 0.3963 -0.7993 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -0.7005 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 -2.1905 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.0957 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -2.8387 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -0.8393 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.2591 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 1.5495 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5093 -0.0535 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -0.8421 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -0.0477 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 2.7868 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.3664 1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 0.2302 -1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -1.0764 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.2886 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -2.5605 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -2.4894 -0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -2.7164 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9159 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -0.7328 -1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -0.4236 0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -2.7762 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -1.9822 1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 0.8446 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0702 -1.4724 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 -0.0735 -1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 4.7191 0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 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 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$