E08XEK -OEChem-05082103122D 43 42 0 1 0 0 0 0 0999 V2000 8.0158 -4.3942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.0852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 -5.8942 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 5.7897 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.6858 2.6581 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.2557 -0.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 1.8491 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6968 2.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -5.3942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0158 -4.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -4.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.8942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7733 4.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 5.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -0.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 0.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.9536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 1.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 1.1446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2067 0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 -1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 -2.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -2.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 2 14 2 0 0 0 0 2 30 1 0 0 0 0 6 20 2 0 0 0 0 7 28 1 0 0 0 0 8 28 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 33 1 0 0 0 0 31 40 1 0 0 0 0 32 34 2 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 M CHG 6 3 1 4 1 5 1 7 -1 9 -1 12 -1 M END $$$$