BP9D5R -OEChem-04022101482D 47 50 0 1 0 0 0 0 0999 V2000 4.7369 3.4476 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -0.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -1.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 4.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -1.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -2.8514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.0913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7010 -1.0913 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3920 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.4475 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2888 -1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4597 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 12 7 1 1 0 0 0 7 17 1 0 0 0 0 15 8 1 6 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 6 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 29 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$