RDKit 3D 24 23 0 0 0 0 0 0 0 0999 V2000 3.2853 1.5001 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.1436 -0.3335 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0425 -0.7115 0.7082 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 0.2186 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 0.9584 -1.4163 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 -0.4725 0.2698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -0.4215 0.1120 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0349 -1.5171 -1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0144 1.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 1.3111 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 1.9226 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 1.3003 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 2.2003 -0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -0.2186 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4479 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -1.0165 -1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -2.4397 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8942 -1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -0.1982 2.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -1.2811 1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 -1.8814 2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 1.9691 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 1.2254 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 1.7652 -1.0924 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 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 6 3 15 1 0 8 16 1 0 8 17 1 0 8 18 1 0 9 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 M END