LGB85J -OEChem-05032300222D 52 52 0 1 0 0 0 0 0999 V2000 2.8660 -6.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 23 1 0 0 0 0 5 47 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 24 1 0 0 0 0 8 52 1 0 0 0 0 9 24 2 0 0 0 0 14 10 1 6 0 0 0 10 19 1 0 0 0 0 10 39 1 0 0 0 0 17 11 1 6 0 0 0 11 19 1 0 0 0 0 11 42 1 0 0 0 0 12 22 1 0 0 0 0 12 25 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$