LGQ8B1 -OEChem-05022322232D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 -3.0173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 19 2 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 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 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$