B1EZW6 -OEChem-04022105392D 47 52 0 0 0 0 0 0 0999 V2000 4.5438 0.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 3.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 0.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -0.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 4.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 21 1 0 0 0 0 13 31 1 0 0 0 0 14 23 1 0 0 0 0 14 32 1 0 0 0 0 15 24 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 22 1 0 0 0 0 18 26 2 0 0 0 0 19 25 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$