TITLE Title Card REMARK 1 File created by GaussView 6.0.16 HETATM 1 Ru 0 0.999 -0.468 0.281 Ru HETATM 2 C 0 -7.877 1.028 0.341 C HETATM 3 H 0 -8.383 0.199 0.858 H HETATM 4 H 0 -8.449 1.261 -0.574 H HETATM 5 H 0 -7.918 1.919 0.989 H HETATM 6 C 0 -6.434 0.672 -0.005 C HETATM 7 C 0 -5.942 -0.653 0.186 C HETATM 8 H 0 -6.601 -1.422 0.591 H HETATM 9 C 0 -4.606 -0.986 -0.147 C HETATM 10 H 0 -4.225 -1.999 -0.010 H HETATM 11 C 0 -3.787 0.038 -0.667 C HETATM 12 C 0 -4.224 1.363 -0.875 C HETATM 13 H 0 -3.550 2.112 -1.288 H HETATM 14 C 0 -5.564 1.670 -0.538 C HETATM 15 H 0 -5.935 2.686 -0.687 H HETATM 16 S 0 -2.024 -0.377 -1.067 S HETATM 17 O 0 -1.480 0.830 -2.105 O HETATM 18 O 0 -1.989 -1.889 -1.743 O HETATM 19 N 0 -1.098 -0.411 0.483 N HETATM 20 H 0 -0.722 -0.351 3.041 H HETATM 21 N 0 0.850 0.745 2.112 N HETATM 22 H 0 1.544 -0.806 3.424 H HETATM 23 C 0 2.991 -1.535 0.819 C HETATM 24 H 0 3.711 -1.258 1.584 H HETATM 25 C 0 1.879 -2.392 1.191 C HETATM 26 H 0 1.798 -2.752 2.214 H HETATM 27 C 0 0.906 -2.786 0.228 C HETATM 28 C 0 1.028 -2.266 -1.125 C HETATM 29 H 0 0.255 -2.496 -1.853 H HETATM 30 C 0 2.107 -1.404 -1.467 C HETATM 31 H 0 2.152 -0.980 -2.470 H HETATM 32 C 0 3.140 -1.043 -0.506 C HETATM 33 C 0 4.320 -0.185 -0.966 C HETATM 34 H 0 3.925 0.560 -1.673 H HETATM 35 C 0 5.016 0.573 0.189 C HETATM 36 H 0 4.303 1.206 0.740 H HETATM 37 H 0 5.797 1.232 -0.225 H HETATM 38 H 0 5.506 -0.119 0.894 H HETATM 39 C 0 5.332 -1.101 -1.715 C HETATM 40 H 0 5.749 -1.860 -1.030 H HETATM 41 H 0 6.165 -0.498 -2.111 H HETATM 42 H 0 4.853 -1.624 -2.560 H HETATM 43 C 0 -0.278 -3.657 0.596 C HETATM 44 H 0 -0.365 -3.773 1.686 H HETATM 45 H 0 -0.158 -4.657 0.145 H HETATM 46 H 0 -1.202 -3.209 0.202 H HETATM 47 C 0 -1.531 0.735 1.361 C HETATM 48 H 0 -2.574 0.612 1.694 H HETATM 49 H 0 -1.429 1.717 0.868 H HETATM 50 C 0 -0.592 0.632 2.566 C HETATM 51 H 0 -0.815 1.419 3.306 H HETATM 52 C 0 1.733 0.256 3.230 C HETATM 53 H 0 2.785 0.401 2.955 H HETATM 54 O 0 0.798 1.335 -0.790 O HETATM 55 H 0 0.025 1.309 -1.420 H HETATM 56 H 0 1.628 1.896 -1.122 H HETATM 57 C 0 3.528 3.463 -1.136 C HETATM 58 O 0 2.701 2.627 -1.718 O HETATM 59 O 0 3.547 3.775 0.105 O HETATM 60 H 0 4.275 3.928 -1.815 H HETATM 61 H 0 1.524 0.830 4.150 H HETATM 62 C 0 1.195 2.197 1.877 C HETATM 63 H 0 0.502 2.636 1.155 H HETATM 64 H 0 1.138 2.742 2.836 H HETATM 65 H 0 2.203 2.286 1.455 H END CONECT 2 3 4 5 6 CONECT 3 2 CONECT 4 2 CONECT 5 2 CONECT 6 2 7 14 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 16 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 6 12 15 CONECT 15 14 CONECT 16 11 17 18 19 CONECT 17 16 CONECT 18 16 CONECT 19 16 47 CONECT 20 50 CONECT 21 50 52 62 CONECT 22 52 CONECT 23 24 25 32 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 28 43 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 23 33 CONECT 33 32 34 35 39 CONECT 34 33 CONECT 35 33 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 CONECT 39 33 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 CONECT 43 27 44 45 46 CONECT 44 43 CONECT 45 43 CONECT 46 43 CONECT 47 19 48 49 50 CONECT 48 47 CONECT 49 47 CONECT 50 20 47 21 51 CONECT 51 50 CONECT 52 21 22 53 61 CONECT 53 52 CONECT 54 55 CONECT 55 54 CONECT 57 58 59 60 CONECT 58 57 CONECT 59 57 CONECT 60 57 CONECT 61 52 CONECT 62 21 63 64 65 CONECT 63 62 CONECT 64 62 CONECT 65 62