BRK51I -OEChem-04022103153D 38 39 0 0 0 0 0 0 0999 V2000 -6.2387 -0.6010 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -0.6128 -0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 1.4128 -0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 1.3782 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 3.4155 -0.0139 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -3.2866 0.0346 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -0.1625 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -0.8787 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -1.1311 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 0.0950 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.4467 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 0.0253 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 -0.1194 -1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -0.1409 1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 -0.6995 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 0.5136 -1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 0.4921 1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 0.8193 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 0.0063 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 2.0478 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -2.1266 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 0.4632 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 0.5191 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -1.5357 -0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -1.5285 0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -1.7988 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -1.7880 -0.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 0.7424 0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 0.7344 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -1.6269 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -0.3508 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -0.3890 2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 0.7688 -2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 0.7307 2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 1.3123 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9269 1.9241 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 3.9892 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 3.8944 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 20 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$