D01HJN -OEChem-10101305032D 27 28 0 0 0 0 0 0 0999 V2000 4.5981 -2.2327 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 8.1282 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7327 0.0000 O 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 -0.2327 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 6.3580 -0.1980 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 3.7320 -1.7327 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 7.2641 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.4220 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 7.7998 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$