L6JD3K -OEChem-05022323352D 46 49 0 0 0 0 0 0 0999 V2000 11.1972 1.3796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -2.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1778 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 28 2 0 0 0 0 5 22 1 0 0 0 0 5 25 2 0 0 0 0 6 22 2 0 0 0 0 6 27 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 28 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 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 39 1 0 0 0 0 24 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$