B4ZLS2 -OEChem-04022103343D 33 35 0 0 0 0 0 0 0999 V2000 -2.6444 -2.9747 -0.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -0.5186 2.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -0.2311 -1.1295 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 0.0170 0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 2.1672 0.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 0.5086 -1.4904 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5188 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -0.3602 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 0.1378 -0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -0.0091 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 -0.8897 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -0.1021 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 -0.2442 -2.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 1.2363 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.3250 1.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.4429 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -1.1560 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 1.5391 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -0.8516 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 0.4825 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -1.9544 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 0.6787 -2.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -1.0952 -2.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 -0.3272 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 -0.1797 1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -0.0007 2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 1.4040 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 1.8536 0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 2.5657 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.6406 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -0.7765 2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 0.6936 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 0.7205 -0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 9 2 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$