D05OPF -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 6.3301 -0.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.3998 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 6 1 0 0 0 0 1 10 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 23 2 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$