BRSA56 -OEChem-04042106183D 45 49 0 1 0 0 0 0 0999 V2000 4.7798 -1.3758 1.7911 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -0.0554 2.6069 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 2.0957 -0.0805 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5757 -2.2356 0.3022 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.5711 -1.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 -1.5668 0.5603 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -3.5093 -0.1114 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 0.6440 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.8995 -0.3814 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 2.3523 -0.3252 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -0.6505 -0.9043 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7268 -1.7001 -1.8925 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9841 -1.8740 -1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -0.4506 0.3003 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4270 0.7986 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 -0.2484 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -2.4844 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.7331 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 2.0225 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 1.8916 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 3.1810 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 3.1155 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 1.8246 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.0116 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 0.1721 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 -1.1965 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 0.7272 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -2.0099 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 -0.0861 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -1.4547 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.2524 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -1.4632 -2.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -1.7478 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 -2.6345 -0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 0.5762 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -0.2033 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -3.5963 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -4.2111 -0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.1335 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 4.0387 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 2.9589 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 -1.6528 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6724 1.7859 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -3.0755 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 0.3451 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 23 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$