RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -0.5177 -0.3763 1.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -1.2663 0.4230 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7182 -2.3293 0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -1.7268 0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -0.6847 -0.0107 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6131 0.1240 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 0.0480 1.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 0.8585 1.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 1.7776 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 2.5967 1.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 1.8853 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 1.0543 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 1.1111 -1.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 0.9961 -1.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 0.2527 -0.4635 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1584 -0.4654 -0.8024 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0313 0.3722 -1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -0.4874 -0.6722 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9536 0.0841 0.3431 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.2798 0.0323 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1504 1.9896 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -0.9552 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 0.0055 -1.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -1.7830 -0.1125 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3297 -2.6401 -1.1671 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -0.5252 2.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 0.7010 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -0.5819 2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.9635 1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 -2.9075 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -2.5611 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -1.4102 2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -1.2375 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -0.6586 2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 0.7573 2.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 3.4815 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4995 2.6031 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 0.3085 -2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 2.0725 -2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 0.5287 -2.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0447 -1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 1.0132 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 -1.2209 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 0.5665 -2.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.3159 -0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -0.7322 -1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9064 2.7631 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 2.1948 1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 1.9819 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -1.2810 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 -1.8670 0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 -0.4813 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 0.4397 -2.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 0.5474 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -1.0641 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -2.2277 0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -2.3212 -1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 16 2 1 0 24 2 1 0 15 5 1 0 12 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 6 7 34 1 0 8 35 1 0 10 36 1 0 11 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 1 16 43 1 6 17 44 1 0 17 45 1 0 18 46 1 6 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 24 56 1 1 25 57 1 0 M END