B6C3VF -OEChem-04022114173D 30 31 0 0 0 0 0 0 0999 V2000 2.7438 3.5636 -0.1754 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.0574 0.0267 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 -2.7594 0.7869 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 -1.6140 -0.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 0.0432 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.9535 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -0.6088 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 1.3847 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -0.3208 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 0.7327 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 0.1567 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 1.7294 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.5108 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -0.9386 -0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2691 0.9124 0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -1.6677 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -1.2783 -0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 0.5727 0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -0.5226 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -1.9965 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 2.1801 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -1.3542 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 1.5277 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.5430 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 1.7688 1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -2.1279 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 1.1610 1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0825 -0.7862 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 0.2701 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 -3.4674 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$