B2CEK7 -OEChem-04012113463D 47 49 0 0 0 0 0 0 0999 V2000 0.7980 0.1737 3.1211 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 0.3888 -2.3635 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9729 -0.8513 -0.2512 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 0.9978 0.3845 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 0.7842 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 1.5773 0.4063 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 -3.8002 -0.3707 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 1.7962 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 0.5800 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.8816 -0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 1.0635 1.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 1.6863 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.6723 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 1.1633 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 -1.7987 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.8559 1.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.7288 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 2.4278 -1.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 -1.6614 -1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9447 -0.3976 -1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 -3.1501 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -0.2926 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.4417 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 -0.0863 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -0.9344 0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -0.2255 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0736 0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -0.7192 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 2.6943 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 2.0049 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 1.9181 -1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 -0.8214 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5296 1.7079 -1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 2.5731 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 3.4060 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 1.7414 -2.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 -2.5310 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -0.2907 -2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.0807 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -3.7905 0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 -0.4447 -1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -1.0798 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -1.2117 1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -4.7187 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -3.2689 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.0507 -2.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -1.4571 1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$