B79GNL -OEChem-04012117402D 33 34 0 0 0 0 0 0 0999 V2000 6.3580 0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 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 1.7327 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 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$