RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 5.0329 0.2851 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -1.4122 0.4745 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7612 -2.2960 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.4173 1.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -1.2794 0.6444 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -0.0841 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 0.9321 1.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -0.0683 1.0697 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0657 1.1508 1.3684 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 1.7055 0.3846 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4214 2.8728 0.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 4.2477 -0.0499 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6582 3.7982 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 5.3563 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 5.2205 0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 0.7987 0.0457 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9554 0.9705 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 -0.6460 0.0222 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1636 -1.3929 -0.9686 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 -2.8253 -0.5972 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6495 -4.1978 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 -3.2332 -1.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -2.8744 1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -0.6290 -0.1941 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3325 -1.8883 -0.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 0.9071 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 0.7161 1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 0.1590 0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -1.9333 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8334 -2.0200 -1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -3.3913 -0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 -2.8658 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -3.2330 2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -1.7427 2.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 -0.7703 1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 1.9747 -0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 4.7406 -2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 3.3505 -1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 3.0869 -2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 6.4223 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 5.2314 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 5.0489 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 4.9580 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 6.3109 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 5.0143 1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 1.1217 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 0.1405 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 -1.1014 1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -4.1189 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -4.1413 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -5.1928 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -2.3366 -2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -3.6063 -2.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -4.0524 -1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 -3.9024 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.6952 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -2.2038 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0409 -1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -2.0107 -1.4920 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 24 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 1 10 36 1 6 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 6 17 47 1 0 18 48 1 1 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 6 25 59 1 0 M END