D08JCA -OEChem-10101305032D 27 27 0 0 0 0 0 0 0999 V2000 7.1760 -1.1657 0.0000 Ag 0 3 0 0 0 0 0 0 0 0 0 0 6.3100 0.3343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.8343 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.0420 -0.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M CHG 2 1 1 5 -1 M END $$$$