B69EWK -OEChem-04012118402D 34 36 0 0 0 0 0 0 0999 V2000 6.9343 0.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -3.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -3.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9489 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$