D05YCI -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 4.5981 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$