D08RLS -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 5.4641 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$