LI0PN6 -OEChem-05022322202D 51 54 0 0 0 0 0 0 0999 V2000 8.4530 -2.9518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 -2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -3.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -5.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -5.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9924 -6.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 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 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$