B6CG2H -OEChem-04022103443D 31 33 0 0 0 0 0 0 0999 V2000 6.5145 -0.6108 -0.0483 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -2.5942 -0.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 3.2888 0.4023 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 1.7408 0.1934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -0.5554 -0.1484 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 1.0322 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 -0.2672 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 0.4267 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.1768 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.1334 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 -1.3141 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 1.2863 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 -1.0667 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 0.2312 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -1.0455 0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 1.1641 -0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -1.2804 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 0.9293 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -0.2929 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -3.3825 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4716 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 2.2913 0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -1.8826 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 0.4203 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 -1.8262 0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.1172 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -2.2376 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 1.7068 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -4.3684 0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -3.5075 1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -2.9256 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$