Mrv1652305142121352D 47 54 0 0 1 0 999 V2000 3.6802 -0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 -0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -0.6034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2262 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1621 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 0.2189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5756 0.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0906 -0.3037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8997 0.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 0.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 0.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 1.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 1.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 7 2 0 0 0 0 10 8 2 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 13 9 1 0 0 0 0 14 10 1 0 0 0 0 16 15 2 0 0 0 0 18 1 1 6 0 0 0 19 11 2 0 0 0 0 20 17 1 0 0 0 0 20 19 1 0 0 0 0 21 12 2 0 0 0 0 22 13 2 0 0 0 0 22 19 1 0 0 0 0 23 14 2 0 0 0 0 23 21 1 0 0 0 0 24 17 2 0 0 0 0 25 20 2 0 0 0 0 26 24 1 0 0 0 0 29 2 1 0 0 0 0 29 3 1 0 0 0 0 29 15 1 0 0 0 0 29 25 1 0 0 0 0 30 4 1 0 0 0 0 30 5 1 0 0 0 0 30 18 1 0 0 0 0 31 21 1 0 0 0 0 31 27 1 0 0 0 0 32 27 1 0 0 0 0 32 28 1 0 0 0 0 33 18 1 0 0 0 0 33 31 1 0 0 0 0 34 22 1 0 0 0 0 34 25 1 0 0 0 0 35 16 1 0 0 0 0 35 24 1 0 0 0 0 35 28 1 0 0 0 0 36 23 1 0 0 0 0 36 30 1 0 0 0 0 33 36 1 6 0 0 0 37 26 1 0 0 0 0 37 32 1 0 0 0 0 37 33 1 0 0 0 0 38 26 2 0 0 0 0 39 28 2 0 0 0 0 31 40 1 1 0 0 0 32 41 1 1 0 0 0 42 6 1 0 0 0 0 27 42 1 1 0 0 0 43 15 1 0 0 0 0 44 16 1 0 0 0 0 45 17 1 0 0 0 0 18 46 1 1 0 0 0 27 47 1 1 0 0 0 M END