D0J0AG -OEChem-04152111003D 29 31 0 0 0 0 0 0 0999 V2000 4.4196 2.1955 -0.3081 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -0.5949 0.0915 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.3493 0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -0.8067 0.1175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 0.5088 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7217 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 0.3304 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 0.1564 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 1.6625 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5782 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 0.5607 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -1.8674 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 -0.6006 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 0.8156 0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -0.6723 -0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -1.8160 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 0.6459 0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.8421 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 -0.1831 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 2.6481 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 2.4717 -0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -2.8318 0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 1.4616 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -1.1918 -1.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -2.7370 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 1.1607 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 -1.4901 -1.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -1.5016 0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.9545 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 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 M END $$$$