TITLE Title Card REMARK 1 File created by GaussView 6.0.16 HETATM 1 Ru 0 1.056 -0.407 0.276 Ru HETATM 2 C 0 -7.791 1.140 0.063 C HETATM 3 H 0 -8.459 0.347 0.435 H HETATM 4 H 0 -8.217 1.551 -0.865 H HETATM 5 H 0 -7.784 1.949 0.814 H HETATM 6 C 0 -6.378 0.611 -0.162 C HETATM 7 C 0 -5.867 -0.449 0.646 C HETATM 8 H 0 -6.502 -0.898 1.412 H HETATM 9 C 0 -4.548 -0.930 0.465 C HETATM 10 H 0 -4.153 -1.744 1.074 H HETATM 11 C 0 -3.763 -0.325 -0.540 C HETATM 12 C 0 -4.222 0.719 -1.369 C HETATM 13 H 0 -3.577 1.142 -2.139 H HETATM 14 C 0 -5.546 1.181 -1.171 C HETATM 15 H 0 -5.934 1.984 -1.800 H HETATM 16 S 0 -2.021 -0.923 -0.761 S HETATM 17 O 0 -1.534 -0.400 -2.285 O HETATM 18 O 0 -2.017 -2.573 -0.600 O HETATM 19 N 0 -1.022 -0.208 0.567 N HETATM 20 H 0 -0.502 1.223 2.718 H HETATM 21 N 0 1.021 1.496 1.264 N HETATM 22 H 0 1.260 2.170 0.504 H HETATM 23 H 0 1.913 0.964 3.122 H HETATM 24 C 0 3.130 -1.077 1.026 C HETATM 25 H 0 3.895 -0.462 1.491 H HETATM 26 C 0 2.106 -1.666 1.873 C HETATM 27 H 0 2.131 -1.490 2.946 H HETATM 28 C 0 1.068 -2.469 1.313 C HETATM 29 C 0 1.050 -2.662 -0.131 C HETATM 30 H 0 0.229 -3.215 -0.578 H HETATM 31 C 0 2.037 -2.051 -0.950 C HETATM 32 H 0 1.965 -2.148 -2.033 H HETATM 33 C 0 3.114 -1.247 -0.386 C HETATM 34 C 0 4.139 -0.613 -1.329 C HETATM 35 H 0 3.582 -0.228 -2.199 H HETATM 36 C 0 4.905 0.571 -0.692 C HETATM 37 H 0 4.212 1.332 -0.299 H HETATM 38 H 0 5.541 1.050 -1.454 H HETATM 39 H 0 5.564 0.233 0.126 H HETATM 40 C 0 5.126 -1.712 -1.819 C HETATM 41 H 0 5.702 -2.118 -0.969 H HETATM 42 H 0 5.837 -1.286 -2.546 H HETATM 43 H 0 4.593 -2.546 -2.305 H HETATM 44 C 0 -0.038 -3.060 2.163 C HETATM 45 H 0 -0.041 -2.623 3.173 H HETATM 46 H 0 0.101 -4.150 2.254 H HETATM 47 H 0 -1.011 -2.874 1.684 H HETATM 48 C 0 -1.386 1.247 0.736 C HETATM 49 H 0 -2.410 1.362 1.123 H HETATM 50 H 0 -1.285 1.821 -0.201 H HETATM 51 C 0 -0.374 1.761 1.766 C HETATM 52 H 0 -0.534 2.835 1.942 H HETATM 53 C 0 2.051 1.730 2.343 C HETATM 54 H 0 3.034 1.580 1.878 H HETATM 55 C 0 1.987 3.152 2.949 C HETATM 56 O 0 0.733 0.759 -1.444 O HETATM 57 H 0 2.857 3.307 3.608 H HETATM 58 H 0 2.020 3.904 2.143 H HETATM 59 H 0 1.078 3.307 3.552 H HETATM 60 H 0 -0.027 0.437 -2.000 H HETATM 61 H 0 1.437 1.405 -1.878 H HETATM 62 C 0 2.706 3.317 -1.582 C HETATM 63 O 0 2.390 2.350 -2.404 O HETATM 64 O 0 2.300 3.419 -0.366 O HETATM 65 H 0 3.382 4.099 -1.984 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 48 CONECT 20 51 CONECT 21 22 51 53 CONECT 22 21 CONECT 23 53 CONECT 24 25 26 33 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 44 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 24 34 CONECT 34 33 35 36 40 CONECT 35 34 CONECT 36 34 37 38 39 CONECT 37 36 CONECT 38 36 CONECT 39 36 CONECT 40 34 41 42 43 CONECT 41 40 CONECT 42 40 CONECT 43 40 CONECT 44 28 45 46 47 CONECT 45 44 CONECT 46 44 CONECT 47 44 CONECT 48 19 49 50 51 CONECT 49 48 CONECT 50 48 CONECT 51 20 48 21 52 CONECT 52 51 CONECT 53 21 23 54 55 CONECT 54 53 CONECT 55 53 57 58 59 CONECT 56 60 CONECT 57 55 CONECT 58 55 CONECT 59 55 CONECT 60 56 CONECT 62 63 64 65 CONECT 63 62 CONECT 64 62 CONECT 65 62