BR47SC -OEChem-04022105063D 48 51 0 0 0 0 0 0 0999 V2000 4.0472 -0.3726 -0.9667 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2418 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 -0.4367 0.0741 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 -0.4454 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 0.3909 1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -1.3006 1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 1.1125 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 0.6963 -1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -2.1507 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 0.3732 2.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -1.3002 2.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -1.7146 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 2.0842 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 -0.4765 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 1.2026 -2.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -3.4308 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 1.5584 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 2.2254 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 2.5994 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.1638 -2.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -2.5585 -1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 0.1436 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 3.6556 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 -4.2748 -0.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 -3.8386 -1.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 4.3359 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 -0.7154 -1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.0098 3.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.9477 2.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 2.4342 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -0.4923 4.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 0.8638 -3.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -3.7883 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 1.6384 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 2.2339 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 1.5119 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 2.1460 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.1454 0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 3.3478 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 2.5768 -2.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -2.3048 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 4.2397 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 3.6495 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -5.2714 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -4.4971 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 4.3885 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 5.3568 0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8403 3.7937 0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 21 2 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 24 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$