LG9AB3 -OEChem-05022323112D 52 53 0 1 0 0 0 0 0999 V2000 7.1962 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 14 1 0 0 0 0 16 1 1 6 0 0 0 2 7 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 17 4 1 6 0 0 0 4 45 1 0 0 0 0 18 5 1 6 0 0 0 5 46 1 0 0 0 0 19 6 1 1 0 0 0 6 47 1 0 0 0 0 7 23 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 13 27 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 26 1 1 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$