BBI17K -OEChem-04022107063D 49 52 0 1 0 0 0 0 0999 V2000 2.3468 3.2792 -0.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 2.0016 2.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 0.9695 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.1386 1.0714 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 2.8595 -2.2358 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 0.3397 2.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.8447 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 -0.3414 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 1.1145 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -1.1185 1.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 2.1687 -0.9519 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0304 -0.6288 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -1.3103 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 2.8949 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 -0.1831 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2431 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 2.2042 -0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 1.9771 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.3146 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -2.6922 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 -0.3290 -1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1507 -2.4384 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -2.7098 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -3.3933 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 -1.5175 -1.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -2.5723 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 0.7701 2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.4099 3.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 1.2933 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 1.3586 -0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 -0.4061 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -0.4700 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 1.3214 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 1.9226 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 1.1581 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -1.6730 2.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -1.5621 1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 3.7906 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 3.2585 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 -0.7887 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -3.2214 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 0.4846 -2.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 -3.2712 1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 2.8948 -2.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 2.3283 -2.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 -3.2742 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -4.4793 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -1.6212 -2.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -3.4999 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$