B4CN2U -OEChem-04022115593D 68 71 0 1 0 0 0 0 0999 V2000 -1.5454 3.1488 -1.5412 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -2.5335 -2.1197 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 -1.7364 -4.6515 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 0.4467 0.9367 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 0.6059 1.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -1.1228 2.9666 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 -3.7287 2.3693 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -3.0317 0.5362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 3.9005 1.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 0.9407 1.5824 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6485 0.7395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2993 -0.1927 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3540 2.3741 0.2286 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7502 2.0194 -0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 3.2577 1.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 2.9156 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 0.4780 -1.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 1.7939 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -0.5123 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -0.6771 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 0.8853 -2.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 2.0329 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -1.6524 1.6597 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1340 1.2625 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -1.4249 -2.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 0.1375 -3.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -1.0176 -3.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 1.0083 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -2.7069 1.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 -0.0326 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 1.8233 1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -0.9268 -1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4195 -0.2585 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 1.5976 1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -2.4068 -0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2943 0.5566 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -2.9420 1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -3.1250 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 3.0389 -0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 1.3462 -0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 2.7033 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 2.6781 2.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 4.0425 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.4503 0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 2.3191 1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 4.4783 1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -0.9349 -0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -0.0344 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -1.0159 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 1.7859 -2.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -2.0987 1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 0.4566 -4.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -2.2804 1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -3.1593 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -0.7219 2.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 2.6395 1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -0.8076 -2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -0.6496 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 -1.0544 -0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -4.3856 2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 2.2327 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -2.9962 -1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 -2.7862 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 0.3830 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -2.5860 1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -3.8106 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.5425 3.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -2.1566 3.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 6 55 1 0 0 0 0 7 29 1 0 0 0 0 7 60 1 0 0 0 0 8 37 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 46 1 0 0 0 0 10 18 2 0 0 0 0 11 35 1 0 0 0 0 11 37 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 23 29 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 31 56 1 0 0 0 0 32 35 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 36 1 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END $$$$