RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 4.0974 -1.0819 -1.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -1.2922 0.1609 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7936 -0.4406 1.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -3.1281 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -0.6661 -0.2289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 0.6595 0.1216 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0736 1.4314 -1.1671 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2900 1.7655 -1.7571 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 2.6331 -0.9766 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1444 3.3059 -2.2053 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 2.1035 -0.7227 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6759 1.6010 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 0.9743 0.2778 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5235 -0.2488 -0.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -0.9336 0.3204 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4534 -2.3498 -0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 0.3034 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7126 -1.5812 2.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 0.8727 1.0297 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2867 2.0081 1.7915 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.0950 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -1.8507 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -1.0780 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -0.2958 2.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -1.1185 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 0.4926 1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -3.6139 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 -3.3727 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 -3.4832 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 1.0480 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 0.7558 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 1.8981 -2.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 3.2859 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 4.0737 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 2.9558 -0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 2.1073 -2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 1.2021 1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -3.1255 -0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -2.7320 -1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -1.9439 -1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 1.3248 0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 0.3730 -0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -0.0678 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.7748 2.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -2.0615 2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -2.3411 2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -0.0160 1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 2.5174 1.9871 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 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 19 6 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 6 8 32 1 0 9 33 1 1 10 34 1 0 11 35 1 1 12 36 1 0 13 37 1 1 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 1 20 48 1 0 M END