L9ABC8 -OEChem-05022321402D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -1.8907 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 2.8728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 3.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 3.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9727 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$