BRO57L -OEChem-04022110373D 36 36 0 1 0 0 0 0 0999 V2000 -2.7612 2.2403 0.8062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 2.6671 -1.2108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -1.1698 -1.8029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -2.8377 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -2.0878 1.5632 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 0.2365 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 0.6508 1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.2219 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -0.2292 1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -0.6568 -1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -0.2461 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 1.1419 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.9959 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 -0.1194 1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -1.0617 0.5774 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8315 2.0473 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -1.7933 -0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -0.7942 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 0.5903 2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 1.6982 1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 1.2413 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -0.1439 -2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 -1.2522 1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 0.1334 2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5939 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -1.7046 -0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 0.7505 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 -0.9368 0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 2.0104 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 0.3314 2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -0.7050 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -0.5210 0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -2.6633 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -1.6418 2.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 2.9285 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -1.6512 -2.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$