1b.mol 58 64 0 0 0 1.5714 -0.8809 -1.6814 Pd 0 0 0 0 0 3.7720 -1.3432 -1.4496 Cl 0 0 0 0 0 1.4193 -2.2488 -3.5797 Cl 0 0 0 0 0 1.4150 0.2812 0.2260 P 0 3 0 0 0 -0.3319 -0.1620 -2.0234 N 0 0 0 0 0 -0.4580 0.5137 -3.2072 C 0 0 0 0 0 -1.4117 1.4222 -3.4214 C 0 0 0 0 0 -2.3649 1.7370 -2.3882 C 0 0 0 0 0 -2.2860 0.9557 -1.2044 C 0 0 0 0 0 -1.2571 -0.0092 -1.0780 C 0 0 0 0 0 -3.1668 1.2636 -0.1611 C 0 0 0 0 0 -4.0888 2.2933 -0.2870 C 0 0 0 0 0 -4.1630 3.0100 -1.4890 C 0 0 0 0 0 -3.2847 2.7680 -2.5035 C 0 0 0 0 0 -1.1196 -0.7872 0.1736 C 0 0 0 0 0 0.0257 -0.5694 0.9438 C 0 0 0 0 0 0.0891 -1.2400 2.2333 C 0 0 0 0 0 -0.9022 -2.0293 2.6806 C 0 0 0 0 0 -2.0407 -2.3297 1.8615 C 0 0 0 0 0 -2.1203 -1.6830 0.5866 C 0 0 0 0 0 -3.2169 -2.0397 -0.2560 C 0 0 0 0 0 -4.1660 -2.9541 0.1859 C 0 0 0 0 0 -4.1251 -3.4944 1.4400 C 0 0 0 0 0 -3.0476 -3.1994 2.2914 C 0 0 0 0 0 2.6716 0.3380 1.5381 C 0 0 0 0 0 2.7549 1.4382 2.3913 C 0 0 0 0 0 3.6057 1.3989 3.4590 C 0 0 0 0 0 4.3662 0.2904 3.7129 C 0 0 0 0 0 4.3118 -0.7912 2.8494 C 0 0 0 0 0 3.4635 -0.8003 1.8113 C 0 0 0 0 0 0.8638 1.9924 -0.0749 C 0 0 0 0 0 -0.0700 2.6100 0.7987 C 0 0 0 0 0 -0.5278 3.8467 0.5083 C 0 0 0 0 0 -0.1190 4.4979 -0.6368 C 0 0 0 0 0 0.8313 3.9091 -1.4483 C 0 0 0 0 0 1.2750 2.6684 -1.1842 C 0 0 0 0 0 0.2059 0.2780 -3.9980 H 0 0 0 0 0 -1.4808 1.8927 -4.3440 H 0 0 0 0 0 -3.1781 0.7088 0.6945 H 0 0 0 0 0 -4.7365 2.5051 0.4736 H 0 0 0 0 0 -4.8350 3.8284 -1.5585 H 0 0 0 0 0 -3.2624 3.3810 -3.3189 H 0 0 0 0 0 0.9194 -1.1000 2.8287 H 0 0 0 0 0 -0.8224 -2.3968 3.6310 H 0 0 0 0 0 -3.3326 -1.6291 -1.1891 H 0 0 0 0 0 -4.9305 -3.2115 -0.4600 H 0 0 0 0 0 -4.8739 -4.2100 1.6734 H 0 0 0 0 0 -3.0342 -3.6691 3.1808 H 0 0 0 0 0 2.1856 2.2377 2.1614 H 0 0 0 0 0 3.6653 2.1709 4.0923 H 0 0 0 0 0 4.9740 0.2420 4.5103 H 0 0 0 0 0 4.9132 -1.5748 2.9072 H 0 0 0 0 0 3.3329 -1.6387 1.2737 H 0 0 0 0 0 -0.3539 2.1432 1.6800 H 0 0 0 0 0 -1.2121 4.3365 1.0889 H 0 0 0 0 0 -0.4944 5.3858 -0.9383 H 0 0 0 0 0 1.0834 4.4169 -2.2611 H 0 0 0 0 0 1.9948 2.2614 -1.7931 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 1 0 0 4 31 1 0 0 0 5 6 1 6 0 0 5 10 1 1 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 1 1 0 0 8 14 2 0 0 0 9 10 2 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 1 6 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 0 0 0 27 28 1 0 0 0 27 50 1 1 0 0 28 29 2 0 0 0 28 51 1 1 0 0 29 30 1 6 0 0 29 52 1 0 0 0 30 53 1 6 0 0 31 32 1 1 0 0 31 36 2 0 0 0 32 33 2 0 0 0 32 54 1 1 0 0 33 34 1 6 0 0 33 55 1 1 0 0 34 35 2 0 0 0 34 56 1 0 0 0 35 36 1 0 0 0 35 57 1 6 0 0 36 58 1 6 0 0 M END