LCYJ10 -OEChem-05022322402D 34 36 0 0 0 0 0 0 0999 V2000 7.2579 -0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -0.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 0.5705 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9043 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 0.3643 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$