RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -2.7365 -1.5936 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.2051 -0.4403 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1399 1.0037 1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.0435 -1.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 0.6365 -0.4925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -0.2679 0.0111 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7567 0.4042 1.2106 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0385 0.0911 2.3704 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -0.0206 1.4088 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6577 0.7208 2.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 0.3972 0.2361 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1359 -0.4792 0.1553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 0.3556 -1.0672 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1108 -0.0468 -2.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -0.6756 -0.9356 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7651 -1.8738 -0.4687 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 -2.2327 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 -1.8765 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -1.9141 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 0.9529 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 0.4907 2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.0831 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0787 2.1375 -1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 0.6528 -2.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 0.9445 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 -1.2030 0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.5065 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 -0.2056 3.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.0762 1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.6823 2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 1.4476 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -0.7303 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 1.3353 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -0.6052 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -0.8912 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -2.3986 -0.0089 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 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 1 7 27 1 6 8 28 1 0 9 29 1 1 10 30 1 0 11 31 1 1 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END