LI13QZ -OEChem-05022322402D 30 31 0 0 0 0 0 0 0999 V2000 2.9176 1.5346 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$