B5DBM8 -OEChem-04022114193D 35 37 0 0 0 0 0 0 0999 V2000 -0.0029 3.6916 0.7179 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.1589 -0.6261 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 1.5805 -0.6949 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 -1.7896 -0.4121 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 -3.5577 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.5659 0.3988 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -1.2670 0.5042 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 1.1952 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 -0.8050 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 0.4330 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6230 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -1.0340 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5845 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.0403 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -3.0860 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -0.6140 0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 3.1968 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 2.4256 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.9506 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -0.8807 0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 0.3067 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -0.2266 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 0.9609 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 0.6942 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 1.1366 0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.2358 0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 4.2755 0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 2.9319 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 -1.5957 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 0.5155 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -4.4619 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 -3.3569 1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -4.6843 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 -0.4457 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 1.6706 -1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$