BRO10G -OEChem-04012113593D 35 36 0 0 0 0 0 0 0999 V2000 4.1176 2.2182 -0.3067 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.4767 0.3864 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 1.7800 1.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 0.1677 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.0935 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 1.2826 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 1.1323 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 -1.2440 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 0.3266 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -0.5145 -0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.1311 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -0.6669 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 0.5741 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.4580 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 0.7192 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -1.3130 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.2244 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 3.4797 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 -2.5584 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 -1.9800 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 2.2419 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 1.3431 0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -0.1829 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -1.6716 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 1.3189 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -2.3126 -1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 -2.0474 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.1232 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 3.7642 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 3.5011 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 4.2297 -0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.2604 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.6104 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -1.9970 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 1.7210 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$