LC10KU -OEChem-05022322542D 52 54 0 0 0 0 0 0 0999 V2000 8.9282 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 37 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$