D05CND -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 9.0084 -0.2518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4470 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$