BI5HB2 -OEChem-04042106093D 62 66 0 1 0 0 0 0 0999 V2000 5.1792 -2.7642 -1.4333 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.9876 -2.6597 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 1.0951 -2.3053 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 4.8546 -0.3039 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5866 0.7779 0.9745 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 -0.9368 -0.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4126 -0.0375 0.5389 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -0.8804 2.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -0.2691 -1.7127 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 -0.0583 3.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 -0.4739 3.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 0.1868 3.6633 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7581 -0.7195 -0.3949 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7852 -1.4423 -1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -1.4017 1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 0.7891 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 -1.3178 -1.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 1.6137 -1.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 1.3379 0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -2.2579 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 2.9871 -1.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 2.7113 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -1.1279 2.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 3.5358 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -2.1124 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -0.1602 -1.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 -1.0460 -0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -0.8693 -0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 -0.7210 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -0.5448 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -0.1180 -0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6787 0.1210 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.2032 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 -0.3074 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -0.6114 -1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.1366 1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -0.4407 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 -0.9526 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 1.4165 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -0.7310 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5161 1.6382 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3192 0.5645 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.4635 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -1.3424 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -1.8966 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 0.7295 1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 -3.0871 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 3.6290 -2.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.1382 1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 -1.7638 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -2.8367 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 0.6932 -1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9876 0.6454 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1928 -1.1113 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -0.2529 2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -0.7966 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5667 0.0479 2.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 -0.5081 -1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -1.9663 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 2.2618 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4274 -1.5665 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 2.6467 0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 24 1 0 0 0 0 5 42 1 0 0 0 0 6 13 1 0 0 0 0 6 45 1 0 0 0 0 7 31 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 17 2 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 29 30 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 36 2 0 0 0 0 33 37 1 0 0 0 0 34 36 1 0 0 0 0 34 55 1 0 0 0 0 35 37 2 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 40 1 0 0 0 0 38 59 1 0 0 0 0 39 41 2 0 0 0 0 39 60 1 0 0 0 0 40 42 2 0 0 0 0 40 61 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 M END $$$$