TMYPRU10 --CCDC--032222 3D 87 89 0 0 0 0 0 0 0 0999 V2000 8.5225 1.3747 12.7949 Ru 0 6.3431 0.7303 11.4312 Ru 0 10.2702 2.6134 11.8661 P 0 8.3812 2.6047 14.7784 P 0 9.9151 -0.2936 13.6511 P 0 5.8394 1.6438 9.3459 P 0 4.2208 1.1089 12.3197 P 0 5.9191 -1.4963 10.8515 P 0 7.0511 2.6447 11.9706 C 0 6.8809 0.2001 13.3938 C 0 8.3632 0.4629 10.9021 C 0 11.4378 1.6815 10.7898 C 0 9.9011 3.9914 10.7053 C 0 11.4985 3.5051 12.8896 C 0 7.0356 2.2688 15.9603 C 0 9.7427 2.6429 16.0156 C 0 9.3233 -1.2083 15.1308 C 0 10.3329 -1.7273 12.5789 C 0 5.0866 3.3050 9.3358 C 0 4.6956 0.8211 8.1599 C 0 7.1876 1.9415 8.1534 C 0 3.9122 2.6747 13.2458 C 0 3.5960 -0.0916 13.5662 C 0 2.7042 1.1400 11.2648 C 0 6.9385 -2.2108 9.5196 C 0 4.2706 -2.0752 10.2678 C 0 6.1779 -2.8047 12.1154 C 0 6.4358 3.2218 12.3903 H 0 7.3700 3.2797 11.2940 H 0 7.1186 -0.7603 13.5076 H 0 6.5294 0.0047 13.9598 H 0 8.7014 -0.4601 10.7980 H 0 8.5053 0.8576 10.2466 H 0 12.1834 2.2211 10.3409 H 0 10.8828 1.1288 10.2450 H 0 11.8945 1.4458 11.1981 H 0 9.4272 3.5453 9.8709 H 0 10.7987 4.3814 10.4141 H 0 9.3574 4.5881 11.1070 H 0 12.1888 3.8773 12.4098 H 0 11.0437 4.1027 13.4296 H 0 11.9026 2.9674 13.5808 H 0 6.0519 2.3530 15.5261 H 0 7.0388 1.3822 16.1880 H 0 7.0245 2.9608 16.8077 H 0 10.4954 2.9562 15.6887 H 0 9.9492 1.8321 16.3149 H 0 9.4878 3.2283 16.8240 H 0 8.0498 4.8340 15.4952 H 0 7.2866 4.4749 14.3030 H 0 11.9949 -0.5845 14.5697 H 0 12.0913 0.5125 13.5955 H 0 11.4274 0.7519 15.0007 H 0 8.5419 -1.6936 14.8950 H 0 9.8096 -1.9059 15.4057 H 0 9.0588 -0.7098 15.7570 H 0 10.8607 -1.3841 11.9007 H 0 9.5667 -2.0733 12.1902 H 0 4.9097 3.6389 8.5486 H 0 5.5535 3.8568 9.9555 H 0 4.2620 3.3957 9.8433 H 0 3.9247 0.7631 8.5811 H 0 4.5606 1.2700 7.3889 H 0 5.0021 -0.2001 7.8346 H 0 7.6092 2.5858 8.5144 H 0 6.8467 2.3838 7.3580 H 0 7.4863 1.1073 8.0249 H 0 4.0426 3.3723 12.6928 H 0 4.5099 2.7860 13.9273 H 0 2.9191 2.6962 13.5759 H 0 4.1915 -0.0758 14.1859 H 0 2.6838 0.1609 13.9468 H 0 3.6108 -0.9754 13.1222 H 0 1.9704 1.1681 11.8340 H 0 2.6135 0.3376 10.7248 H 0 2.8227 1.9808 10.6760 H 0 6.5262 -3.0862 9.3033 H 0 7.9229 -2.1884 9.6741 H 0 6.6510 -1.6590 8.9162 H 0 4.1804 -3.0684 10.0189 H 0 4.0500 -1.6188 9.3472 H 0 3.7492 -1.8489 10.9004 H 0 5.2184 -2.6214 12.4521 H 0 5.9229 -3.8194 11.5917 H 0 7.2465 -2.7345 12.2699 H 0 8.1556 4.4198 14.6039 C 0 11.6236 0.0701 14.2574 C 0 1 2 1 2 6 1 3 1 1 4 1 1 5 1 1 6 19 1 7 2 1 8 2 1 9 1 1 10 1 1 11 1 1 12 3 1 13 3 1 14 3 1 15 4 1 16 4 1 17 5 1 18 5 1 19 59 1 20 6 1 21 6 1 22 7 1 23 7 1 24 7 1 25 8 1 26 8 1 27 8 1 28 9 1 29 9 1 30 10 1 31 10 1 32 11 1 33 11 1 34 12 1 35 12 1 36 12 1 37 13 1 38 13 1 39 13 1 40 14 1 41 14 1 42 14 1 43 15 1 44 15 1 45 15 1 46 16 1 47 16 1 48 16 1 49 86 1 50 86 1 51 87 1 52 87 1 53 87 1 54 17 1 55 17 1 56 17 1 57 18 1 58 18 1 60 19 1 61 19 1 62 20 1 63 20 1 64 20 1 65 21 1 66 21 1 67 21 1 68 22 1 69 22 1 70 22 1 71 23 1 72 23 1 73 23 1 74 24 1 75 24 1 76 24 1 77 25 1 78 25 1 79 25 1 80 26 1 81 26 1 82 26 1 83 27 1 84 27 1 85 27 1 86 4 1 87 5 1 2 9 1 2 10 1 2 11 1 M END $$$$