D06XKX -OEChem-04152111583D 53 57 0 1 0 0 0 0 0999 V2000 -1.3265 -3.1078 0.6545 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -5.4223 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.8674 0.0015 N 0 0 1 0 0 0 0 0 0 0 0 0 2.2243 0.5866 0.2893 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7008 0.6927 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -0.5487 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 2.9537 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 1.9518 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.2116 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -0.4902 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 -1.8410 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 1.7996 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 -1.8021 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 2.0410 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -0.3604 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 0.8899 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 2.8485 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -3.0663 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -3.0260 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2423 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2629 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 0.9920 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.7848 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 1.1379 -1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 0.9444 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 1.2364 -1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6987 1.0429 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3041 1.1888 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 0.3043 1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -0.2825 -1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -0.7453 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 2.7060 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8947 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 3.6793 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 3.9160 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 0.8375 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 1.9212 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 3.0189 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 -1.2168 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.8622 -0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 2.6886 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -3.0922 -0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 -5.2014 -0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 3.5410 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 1.8041 -0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 2.9714 0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -4.0431 0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 1.1766 -2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 0.8309 2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 -6.1547 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 1.3500 -2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3083 1.0058 1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.2655 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 47 1 0 0 0 0 2 20 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$