1a.mol 58 64 0 0 0 2.0354 -0.8882 -3.1800 Pd 0 0 0 0 0 4.1914 -1.5405 -2.8707 Cl 0 0 0 0 0 1.9800 -1.8800 -5.3195 Cl 0 0 0 0 0 1.8678 -0.1157 -1.1063 P 0 3 0 0 0 0.2688 0.1647 -3.5189 N 0 3 0 0 0 0.3866 0.9424 -4.6321 C 0 0 0 0 0 -0.3562 2.0874 -4.7972 C 0 0 0 0 0 -1.2200 2.5215 -3.8159 C 0 0 0 0 0 -1.3895 1.6907 -2.6572 C 0 0 0 0 0 -0.6656 0.4694 -2.5744 C 0 0 0 0 0 -2.1967 2.1878 -1.6108 C 0 0 0 0 0 -2.8485 3.3388 -1.7314 C 0 0 0 0 0 -2.7242 4.1357 -2.8777 C 0 0 0 0 0 -1.9320 3.7551 -3.8992 C 0 0 0 0 0 -0.8378 -0.4567 -1.4483 C 0 0 0 0 0 0.2254 -0.7543 -0.5974 C 0 0 0 0 0 0.0631 -1.6113 0.4992 C 0 0 0 0 0 -1.1657 -2.1264 0.7667 C 0 0 0 0 0 -2.2717 -1.8761 -0.0416 C 0 0 0 0 0 -2.1233 -1.0261 -1.1796 C 0 0 0 0 0 -3.2457 -0.8122 -2.0059 C 0 0 0 0 0 -4.4605 -1.4255 -1.6868 C 0 0 0 0 0 -4.5684 -2.2141 -0.6064 C 0 0 0 0 0 -3.5313 -2.4437 0.2018 C 0 0 0 0 0 1.6812 1.6786 -1.0305 C 0 0 0 0 0 0.9223 2.2816 -0.0453 C 0 0 0 0 0 0.6871 3.6422 -0.0271 C 0 0 0 0 0 1.1800 4.4163 -1.0936 C 0 0 0 0 0 1.9519 3.8311 -2.0971 C 0 0 0 0 0 2.2087 2.4622 -2.0578 C 0 0 0 0 0 3.0448 -0.5743 0.1937 C 0 0 0 0 0 3.4151 -1.9241 0.3505 C 0 0 0 0 0 4.2862 -2.2964 1.3460 C 0 0 0 0 0 4.7866 -1.3675 2.1815 C 0 0 0 0 0 4.4458 -0.0326 2.0550 C 0 0 0 0 0 3.5493 0.3643 1.0435 C 0 0 0 0 0 1.0404 0.6788 -5.3740 H 0 0 0 0 0 -0.2494 2.6387 -5.6559 H 0 0 0 0 0 -2.3295 1.6543 -0.7693 H 0 0 0 0 0 -3.4083 3.7243 -0.9607 H 0 0 0 0 0 -3.1704 5.0387 -2.9075 H 0 0 0 0 0 -1.9084 4.3066 -4.7644 H 0 0 0 0 0 0.8278 -1.8213 1.1034 H 0 0 0 0 0 -1.2754 -2.6812 1.5841 H 0 0 0 0 0 -3.1441 -0.2390 -2.8293 H 0 0 0 0 0 -5.2628 -1.2500 -2.3062 H 0 0 0 0 0 -5.4609 -2.7007 -0.3586 H 0 0 0 0 0 -3.6617 -2.9932 1.0105 H 0 0 0 0 0 0.4823 1.7250 0.6893 H 0 0 0 0 0 0.1200 4.0759 0.6747 H 0 0 0 0 0 1.0204 5.4358 -1.1520 H 0 0 0 0 0 2.2879 4.4343 -2.8673 H 0 0 0 0 0 2.8207 2.0482 -2.7790 H 0 0 0 0 0 3.0396 -2.6117 -0.2626 H 0 0 0 0 0 4.5515 -3.2661 1.4605 H 0 0 0 0 0 5.4625 -1.6787 2.8685 H 0 0 0 0 0 4.7862 0.6255 2.7630 H 0 0 0 0 0 3.2767 1.3686 0.9192 H 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 1 0 0 1 5 1 0 0 0 4 16 1 0 0 0 4 25 1 0 0 0 4 31 1 1 0 0 5 6 1 6 0 0 5 10 2 0 0 0 6 7 2 0 0 0 6 37 1 6 0 0 7 8 1 1 0 0 7 38 1 6 0 0 8 9 2 0 0 0 8 14 1 0 0 0 9 10 1 0 0 0 9 11 1 1 0 0 10 15 1 1 0 0 11 12 2 0 0 0 11 39 1 1 0 0 12 13 1 6 0 0 12 40 1 1 0 0 13 14 2 0 0 0 13 41 1 0 0 0 14 42 1 6 0 0 15 16 2 0 0 0 15 20 1 0 0 0 16 17 1 1 0 0 17 18 2 0 0 0 17 43 1 1 0 0 18 19 1 6 0 0 18 44 1 1 0 0 19 20 2 0 0 0 19 24 1 0 0 0 20 21 1 6 0 0 21 22 2 0 0 0 21 45 1 6 0 0 22 23 1 1 0 0 22 46 1 6 0 0 23 24 2 0 0 0 23 47 1 0 0 0 24 48 1 1 0 0 25 26 1 1 0 0 25 30 2 0 0 0 26 27 2 0 0 0 26 49 1 1 0 0 27 28 1 6 0 0 27 50 1 1 0 0 28 29 2 0 0 0 28 51 1 0 0 0 29 30 1 0 0 0 29 52 1 6 0 0 30 53 1 6 0 0 31 32 1 0 0 0 31 36 2 0 0 0 32 33 2 0 0 0 32 54 1 6 0 0 33 34 1 1 0 0 33 55 1 0 0 0 34 35 2 0 0 0 34 56 1 1 0 0 35 36 1 6 0 0 35 57 1 1 0 0 36 58 1 0 0 0 M END