D00GCN -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 7.2641 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$