B50MZP -OEChem-04022117323D 33 36 0 0 0 0 0 0 0999 V2000 -5.8833 0.8656 0.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 -1.4332 -0.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7721 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 2.2305 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -0.3171 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 2.5933 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 2.0380 -0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4278 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 0.2674 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 0.6544 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -1.1112 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -1.6642 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 0.8678 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.4587 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8055 -1.9316 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -1.8365 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -0.7751 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 0.0646 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -1.3157 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 2.7333 -0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 2.6470 1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 2.2683 1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 3.6885 0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 2.7232 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 2.0243 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.3761 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -2.5261 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 1.9456 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.2810 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -3.0066 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.8014 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 -0.9022 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -1.9388 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$