RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 2.6790 0.1850 -1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 0.9610 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 2.3812 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.1343 0.8859 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 0.4374 0.9214 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6411 0.7302 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6034 -0.8881 2.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 -2.3169 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.1299 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 -0.5818 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 1.5610 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 0.1172 -1.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 0.6333 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -0.8683 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 2.8314 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -1.9203 2.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 -0.1594 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -0.7535 3.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -2.5323 0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.1104 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 -2.4305 -0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -0.2443 -1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -0.3128 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 -1.6556 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 1.8987 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 2.2092 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 1.6083 1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -0.9289 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 0.4522 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 0.8042 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 2 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 7 16 1 0 7 17 1 0 7 18 1 0 8 19 1 0 8 20 1 0 8 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 M END