B8TZO2 -OEChem-04012120122D 28 29 0 0 0 0 0 0 0999 V2000 4.6783 -1.1885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$