BVZ6Y5 -OEChem-04022117443D 55 58 0 0 0 0 0 0 0999 V2000 6.6693 -1.3567 -2.2730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 1.3331 2.3784 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 3.8038 -0.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -1.6210 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 -1.3026 0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 1.5814 -0.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -0.2360 0.0607 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7586 0.1324 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 0.5927 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 1.5738 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 2.0591 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -1.6562 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 2.6004 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 1.9829 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 2.9109 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -2.1179 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 1.1224 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 2.5631 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -3.2201 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 0.4126 -0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.1813 0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.0151 1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 2.6133 -1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -4.1970 -0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -3.2732 0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 -0.4045 -0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 1.8498 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 0.1979 1.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 2.2819 -1.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -5.2272 -1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 -4.3034 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -0.5119 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 1.9001 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.2803 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 -0.0527 -1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -0.5239 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 0.4332 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 0.2752 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 -1.8424 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -2.2642 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 3.0268 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 3.9645 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 0.5019 -1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 2.1420 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 1.5616 2.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 2.9086 -2.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -4.1908 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -2.5177 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 0.1241 2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3447 2.3254 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -5.9902 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -4.3442 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 -6.0827 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1911 -1.2456 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1354 1.6761 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 33 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 28 2 0 0 0 0 22 45 1 0 0 0 0 23 29 2 0 0 0 0 23 46 1 0 0 0 0 24 30 1 0 0 0 0 24 47 1 0 0 0 0 25 31 2 0 0 0 0 25 48 1 0 0 0 0 26 32 2 0 0 0 0 27 33 2 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 33 1 0 0 0 0 29 50 1 0 0 0 0 30 34 2 0 0 0 0 30 51 1 0 0 0 0 31 34 1 0 0 0 0 31 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$