D03BUG -OEChem-10101305022D 28 31 0 1 0 0 0 0 0999 V2000 4.6783 -1.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2619 -0.5794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1373 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$