BVG4B3 -OEChem-04022115253D 47 50 0 1 0 0 0 0 0999 V2000 7.1224 3.0100 0.9249 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 0.6237 -1.2725 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 3.3078 -1.3101 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.2129 -0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -2.1176 0.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 0.4415 0.0545 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -0.9611 -0.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 -0.4420 -0.9484 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 -2.6468 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 -0.7349 -1.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 0.9865 0.4352 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2658 1.6438 -0.7010 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4071 -0.1280 0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -0.5244 -0.4148 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1757 2.7647 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 0.7383 0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 -0.0303 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 -2.3332 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9893 -0.0203 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -0.3306 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -1.7616 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 -0.0651 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 0.6838 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.0563 0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1128 -1.2292 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 1.0133 0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -1.2721 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 1.6910 0.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1591 -0.1509 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.6860 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 2.0214 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -0.9775 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 0.2731 1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -1.3131 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 3.5643 0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 2.4241 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 1.4271 1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 1.0022 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 4.0231 -0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -3.6299 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 0.5644 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 1.9826 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6132 -2.1163 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9674 1.8869 1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0465 -2.1787 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 1.8301 1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -0.1842 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 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 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 28 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$