D0NY6U -OEChem-10191521552D 27 29 0 0 0 0 0 0 0999 V2000 2.8660 -2.2673 0.0000 F 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 7.2241 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.8019 0.0000 N 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 3.7320 0.2327 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 6.3301 1.7327 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 5.4641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.1980 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 0.7327 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 2.0000 0.2327 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 8.1301 1.7535 0.0000 C 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 5.4641 2.8527 0.0000 H 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 2.8660 1.3527 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 1.4631 -1.0773 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 7.7458 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 18 2 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$