D01TBL -OEChem-08301509492D 25 27 0 0 0 0 0 0 0999 V2000 6.2619 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 2.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$