RDKit 3D 31 31 0 0 0 0 0 0 0 0999 V2000 -2.4583 0.9134 1.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 -0.1434 0.1345 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2785 0.9181 -1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 -1.4424 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -0.9643 0.2362 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -0.2207 -0.1975 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1399 -0.9465 -1.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -1.6187 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -0.7240 0.2137 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5986 0.3025 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 1.2076 0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -0.1307 0.8555 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7682 1.1961 1.1973 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.2322 2.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 1.5351 1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 1.5446 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 0.2579 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 1.5753 -1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 1.5432 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 -2.0514 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -0.9092 0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -2.0734 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 0.7867 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -1.6922 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -0.2419 -2.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 -1.3236 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 0.7655 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -0.2527 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.9044 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -0.7133 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 1.7662 0.6416 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 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 6 23 1 6 7 24 1 0 7 25 1 0 9 26 1 1 10 27 1 0 10 28 1 0 11 29 1 0 12 30 1 1 13 31 1 0 M END