RDKit 3D 33 32 0 0 0 0 0 0 0 0999 V2000 1.5438 -2.1101 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -0.3499 -0.4302 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.8056 -0.4235 -1.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 0.6440 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 0.1664 -0.8425 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 1.0032 0.0105 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4539 2.4375 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 3.2869 0.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.7417 -1.6515 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 0.6851 0.1730 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2121 -0.6890 0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -1.7943 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.6491 -1.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 -3.1166 0.2954 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 1.7147 1.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 2.3414 0.4797 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 1.9039 2.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -2.6720 -0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -2.6025 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -2.1434 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 0.6010 -2.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -0.9436 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -1.0320 -2.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 0.3248 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 0.4211 0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 1.7363 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0115 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 2.1327 -2.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 0.7487 -0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.7560 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -0.8131 1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 -3.8786 -0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.0729 2.8259 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 2 0 7 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 1 9 28 1 0 10 29 1 6 11 30 1 0 11 31 1 0 14 32 1 0 17 33 1 0 M END