BD6WE2 -OEChem-04022115453D 38 40 0 0 0 0 0 0 0999 V2000 0.3685 2.9786 0.0896 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 -0.3237 0.2109 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 0.1321 0.5973 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 2.2303 -0.2134 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -0.0933 0.1443 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 -0.9322 -1.0696 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -1.2260 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 0.1716 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -1.1031 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 1.2012 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -0.1769 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 1.2916 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -0.0685 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -2.5734 0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -0.1368 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 0.5289 0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 1.0276 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -1.3641 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 0.4544 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 0.9647 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4272 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -0.9805 -1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -0.2628 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 -0.3126 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -1.9637 0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 0.7446 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -1.0021 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -2.9673 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -3.3128 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -2.5037 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.1167 1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 1.9899 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -2.2778 -0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 0.9905 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 1.8710 -0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -2.3824 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0893 -1.5922 -2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.3858 -0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$