D06TXS -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 3.7320 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2327 0.0000 N 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 6.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 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 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$