RDKit 3D 70 71 0 0 0 0 0 0 0 0999 V2000 -0.0141 6.1297 1.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 4.5095 0.9721 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5536 4.5199 -0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 4.4530 1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 3.1519 1.6056 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0070 0.9306 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5797 0.8177 1.5040 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9580 0.6136 0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 0.4443 -0.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 0.2247 -1.1390 P 0 0 1 0 0 5 0 0 0 0 0 0 -3.9208 1.5952 -1.4505 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -0.6852 -2.5648 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 -0.5744 0.0381 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.5414 -0.5955 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.2028 -2.5770 0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -0.5053 -1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.6878 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -0.3064 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 0.0730 1.1960 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1754 -0.8503 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -1.1819 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -2.0497 -1.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -2.5701 -1.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -3.3703 -2.2195 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.2428 -0.2901 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 -2.9454 0.0781 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.4984 -3.2591 -1.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 -1.8060 1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 -4.5693 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -1.3909 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -1.0797 1.6268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 1.4902 0.6104 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5066 2.2392 1.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 6.9019 0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 6.4793 2.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 6.1760 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 5.4115 -1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 4.6598 -1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 3.6369 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 3.7755 0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 4.0084 2.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9303 5.4693 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 2.1858 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 0.8887 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.4494 1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -0.3286 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -0.3274 -3.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2775 -2.7482 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.5093 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -2.0564 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 0.3951 -1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -1.0949 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5625 -0.1807 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -2.8270 -1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.6995 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -2.2709 -2.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 0.0570 2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -0.7672 -1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3157 -2.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -2.4662 -2.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.2508 -1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 -3.1909 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -2.1682 1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -0.7717 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.8277 2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.1659 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -5.1154 1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -4.3202 1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 1.3552 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 2.4769 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 10 9 1 1 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 7 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 25 30 1 0 30 31 2 0 19 32 1 0 32 33 1 0 32 6 1 0 30 20 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 4 42 1 0 6 43 1 6 7 44 1 1 8 45 1 0 8 46 1 0 12 47 1 0 15 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 16 53 1 0 17 54 1 0 17 55 1 0 17 56 1 0 19 57 1 1 21 58 1 0 22 59 1 0 27 60 1 0 27 61 1 0 27 62 1 0 28 63 1 0 28 64 1 0 28 65 1 0 29 66 1 0 29 67 1 0 29 68 1 0 32 69 1 6 33 70 1 0 M END