BRO51U -OEChem-04022106162D 45 48 0 0 0 0 0 0 0999 V2000 7.9986 1.9914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 -0.3912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -1.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -0.4677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 3.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 3.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$