B6RM0W -OEChem-04012116062D 53 53 0 1 0 0 0 0 0999 V2000 4.3005 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 7.8781 10.0329 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.6010 10.2109 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.3435 8.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 8.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 10.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 9.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 10.6193 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4645 9.2228 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2917 10.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 7.0105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0812 5.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 7.9610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8055 8.7711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3947 9.5791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3452 9.2684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1552 9.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 6.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 4.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 4.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 4.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 10.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 8.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 10.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 10.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 9.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 10.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 5.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 19 6 1 6 0 0 0 6 42 1 0 0 0 0 20 7 1 6 0 0 0 7 43 1 0 0 0 0 8 22 1 0 0 0 0 9 27 2 0 0 0 0 18 13 1 1 0 0 0 13 23 1 0 0 0 0 13 24 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 15 29 2 0 0 0 0 16 27 1 0 0 0 0 16 29 1 0 0 0 0 16 46 1 0 0 0 0 17 29 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 1 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 33 2 0 0 0 0 31 48 1 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 6 1 -1 3 1 4 1 10 -1 11 -1 13 1 M END $$$$