RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 2.5246 1.8688 -1.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 0.3123 -1.0837 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7941 -0.0852 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.6949 0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1442 -0.9189 -1.1269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -1.2326 0.1579 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1863 -0.8354 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -1.0700 1.3343 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6190 -2.3781 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 -0.6073 1.2450 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5016 -0.6433 2.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 0.1213 3.4365 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 0.6909 0.8088 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 0.9864 -0.6108 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1825 -0.2611 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 2.6563 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 1.1131 -2.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 -2.6104 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.1826 1.5966 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -3.4497 -0.4581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 1.6405 -2.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 2.3851 -0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 2.5458 -2.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 0.8382 -2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -0.7016 -3.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -0.5838 -1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 1.2285 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.2724 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 1.3323 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -0.5608 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 0.2888 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -1.2775 -0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4236 2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 -2.8344 1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -1.3117 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 -1.6921 3.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.3487 2.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 1.0608 3.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -0.4345 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.1915 -1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -1.1849 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 3.4417 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 2.6518 -1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 2.8571 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.5415 -2.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 0.1089 -2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 1.7916 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.4475 -1.4187 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 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 6 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 1 7 31 1 0 7 32 1 0 8 33 1 1 9 34 1 0 10 35 1 6 11 36 1 0 11 37 1 0 12 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 20 48 1 0 M END