RDKit 3D 48 49 0 0 0 0 0 0 0 0999 V2000 5.0923 -2.7447 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -1.7203 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -1.6033 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.6623 -0.5402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4444 -0.6584 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3598 -0.8131 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -0.1623 0.3030 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6431 -1.0197 -0.5727 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 -1.4986 -0.0702 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3094 -1.8723 1.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -0.0922 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 -3.0084 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 1.0402 -0.4978 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8970 2.3365 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 3.3853 -0.6061 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 4.8913 0.0437 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1264 5.2252 1.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 4.8863 0.6511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 6.0437 -1.1815 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 0.9139 -0.7331 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 0.1478 -1.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 1.0494 -2.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 0.0606 -1.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -0.8717 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -0.9850 -0.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.6976 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -2.4349 1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -2.8878 2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -2.2404 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -1.0346 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 -1.8873 0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 -0.2617 1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 0.0876 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -0.9199 2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 -2.4973 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 -2.4599 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 0.6212 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 -0.5011 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 0.4470 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 -3.6243 -1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -2.6137 -2.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -3.5351 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 1.0886 -1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 2.3284 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 2.3639 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 4.5928 1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 5.8878 -1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 0.6965 -1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 13 20 1 0 4 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 24 2 1 0 20 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 5 30 1 6 6 31 1 0 6 32 1 0 7 33 1 1 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 12 42 1 0 13 43 1 6 14 44 1 0 14 45 1 0 18 46 1 0 19 47 1 0 23 48 1 0 M END