B72QGA -OEChem-04022115183D 37 40 0 0 0 0 0 0 0999 V2000 -6.4856 2.1278 0.4781 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -1.4689 1.3118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.5038 0.8409 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -0.5927 -0.2114 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 -2.9858 -0.2602 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -1.9710 -0.0313 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -1.5791 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -0.4649 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.9256 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -1.4582 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.3504 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -0.8273 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 1.9226 -0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -2.8164 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 2.7256 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -1.8459 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 3.2777 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 3.6810 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0482 -1.0232 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -1.3199 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2126 0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3488 -0.3807 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 1.1518 0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 0.8552 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.8739 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -2.4451 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 0.9543 1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 1.6511 -1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.7392 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 3.0641 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.0130 -1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.7340 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 -2.9285 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -2.2790 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 0.4693 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3374 -0.6274 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 2.1067 1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$