RDKit 3D 30 29 0 0 0 0 0 0 0 0999 V2000 0.8175 -1.7780 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -0.2805 0.2229 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3905 -0.0819 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 1.3915 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 2.2356 -0.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.8867 -1.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 0.3186 -0.6418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 0.2059 -0.3867 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0307 -1.0005 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.8554 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -0.3804 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 0.2768 1.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 1.2312 1.8606 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -0.2019 2.5948 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 -2.1595 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -2.3241 0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -2.0331 1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -0.4948 0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -0.5352 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 1.5136 -1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -0.8782 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -2.0694 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -0.8052 1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 1.9507 -0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 2.7058 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 1.8944 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3918 -0.4033 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3379 -2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 0.4476 -2.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 -1.1497 2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 6 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 6 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 14 30 1 0 M END