BEJL01 -OEChem-04012114473D 37 39 0 1 0 0 0 0 0999 V2000 4.5814 2.7504 0.1741 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -2.7296 -0.4008 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -2.4494 2.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -1.6082 -2.4296 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -0.5685 0.2437 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2874 -1.4291 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -1.2766 -1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 0.8849 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -2.0197 1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 -1.6378 -1.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0974 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 1.2311 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.8669 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 2.5594 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 3.1952 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 3.5415 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 -1.2179 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -0.8319 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -0.4215 -1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.3506 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.7608 -1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 1.1470 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 -0.5265 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.8373 2.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -2.2667 1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 -0.6452 -1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -2.2085 -1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.5123 1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.6098 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.8294 0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 3.9598 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 -2.3341 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 4.5756 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -1.4399 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -0.7065 -2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 0.6372 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 1.3699 -2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$