RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 4.1068 0.5420 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -0.6259 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.6212 -0.3235 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 -0.4902 1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -0.2955 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2683 -0.9319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -0.1394 0.8509 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 0.0808 -0.2268 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3081 0.0366 -2.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 1.6525 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -1.3496 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 0.4508 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 1.5096 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 0.4836 -0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 0.3549 1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 -1.4350 1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -0.9740 -2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 0.8616 -2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 0.1500 -2.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 2.5515 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 1.6674 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 1.5991 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -1.1227 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2771 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -1.3415 1.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 4 15 1 0 4 16 1 0 9 17 1 0 9 18 1 0 9 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 M END