L1Y5EF -OEChem-05022322282D 38 40 0 0 0 0 0 0 0999 V2000 11.7991 1.8322 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 -1.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 0.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 -0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2029 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$