LHG6C9 -OEChem-05022322212D 53 53 0 1 0 0 0 0 0999 V2000 3.7320 2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 14 3 1 6 0 0 0 3 20 1 0 0 0 0 15 4 1 1 0 0 0 4 21 1 0 0 0 0 17 5 1 6 0 0 0 5 22 1 0 0 0 0 18 6 1 1 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 1 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$