Mrv1572004221604122D 29 32 0 0 0 0 999 V2000 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -0.8243 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9867 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -1.6195 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 0.8555 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 -0.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 2.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 9 5 2 0 0 0 0 9 6 1 0 0 0 0 10 7 2 0 0 0 0 10 8 1 0 0 0 0 11 3 2 0 0 0 0 12 5 1 0 0 0 0 13 6 2 0 0 0 0 14 7 1 0 0 0 0 15 8 2 0 0 0 0 16 4 2 0 0 0 0 16 11 1 0 0 0 0 17 12 2 0 0 0 0 17 13 1 0 0 0 0 18 14 2 0 0 0 0 18 15 1 0 0 0 0 19 9 1 0 0 0 0 19 10 1 0 0 0 0 19 11 1 0 0 0 0 20 12 1 0 0 0 0 21 13 1 0 0 0 0 22 14 1 0 0 0 0 23 15 1 0 0 0 0 24 17 1 0 0 0 0 25 18 1 0 0 0 0 28 19 1 0 0 0 0 29 16 1 0 0 0 0 29 26 2 0 0 0 0 29 27 2 0 0 0 0 29 28 1 0 0 0 0 M END