D0M8CO -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 8.9942 1.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 2.8660 -1.2673 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 5.4641 3.2327 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 7.2241 3.2673 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 8.1301 1.7118 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 3.7320 -1.7673 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 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 2.0000 -1.7673 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 5.4641 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4227 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 4.0611 3.0427 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 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 4.2690 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.5164 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 1.4631 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$