Mrv1652305152110362D 30 32 0 0 1 0 999 V2000 1.2079 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 2.3645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2704 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 2.3645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7454 0.9355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6829 1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5079 1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9204 2.3645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9204 0.9355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2704 2.3645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2704 3.7934 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 3.0789 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 0.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 0.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 0.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 8 7 1 0 0 0 0 11 1 1 0 0 0 0 11 2 1 0 0 0 0 12 5 1 0 0 0 0 12 11 1 1 0 0 0 13 6 1 0 0 0 0 14 9 1 0 0 0 0 15 9 1 0 0 0 0 16 13 1 0 0 0 0 17 16 1 0 0 0 0 18 3 1 1 0 0 0 18 7 1 0 0 0 0 18 14 1 0 0 0 0 18 17 1 0 0 0 0 19 4 1 6 0 0 0 19 15 1 0 0 0 0 19 17 1 0 0 0 0 20 8 1 0 0 0 0 20 10 1 6 0 0 0 20 12 1 0 0 0 0 20 16 1 0 0 0 0 21 10 1 0 0 0 0 14 22 1 1 0 0 0 23 13 2 0 0 0 0 15 24 1 6 0 0 0 19 25 1 1 0 0 0 12 26 1 6 0 0 0 14 27 1 6 0 0 0 15 28 1 1 0 0 0 16 29 1 1 0 0 0 17 30 1 6 0 0 0 M END