D09GQO -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 4.2690 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$