ACD/Labs09241213182D JSDraw205101718422D 31 32 0 0 0 0 0 V2000 17.0833 -6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 -7.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4928 -7.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8476 -8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 -6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5005 -8.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8032 -6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 -9.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5609 -9.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1445 -7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8253 -9.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1460 -7.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1941 -8.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5691 -10.9793 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -6.4527 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 21.1592 -8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8570 -10.8697 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 22.4759 -6.2313 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 -9.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5017 -9.2822 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2782 -1.5997 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 24.2034 -9.2374 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 17.0833 -4.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7323 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7323 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4343 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4343 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0833 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3813 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3813 -1.5600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 16 2 0 0 0 0 13 19 2 0 0 0 0 16 20 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 23 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 25 1 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END