D0O2WX -OEChem-10191521372D 57 58 0 1 0 0 0 0 0999 V2000 6.8988 -0.0200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 0.3433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 -1.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 -0.9168 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6588 -1.9168 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6051 -0.6121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1887 -1.4168 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6051 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 1.4952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6200 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4726 2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7617 4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7972 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8802 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7627 4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3684 4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6339 4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 11 4 1 6 0 0 0 4 35 1 0 0 0 0 18 5 1 1 0 0 0 5 47 1 0 0 0 0 6 26 1 0 0 0 0 6 57 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 1 0 0 0 9 12 1 0 0 0 0 9 29 1 1 0 0 0 10 11 1 0 0 0 0 10 15 1 1 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END $$$$