LK5W4P -OEChem-05032301162D 33 33 0 1 0 0 0 0 0999 V2000 7.1962 1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 1 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$