B0FT5M -OEChem-04012119432D 44 45 0 0 0 0 0 0 0999 V2000 6.6276 8.0696 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 5.7836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 3.7133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.8091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 5.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 7.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 6.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 8.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 7.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 9.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 9.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 5.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 10.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 10.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 9.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 24 2 0 0 0 0 11 31 2 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 33 2 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 15 37 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 31 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 2 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$