B53PSZ -OEChem-04012118002D 23 24 0 0 0 0 0 0 0999 V2000 4.5929 2.2617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$