RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 -5.0907 -1.5294 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.8439 -0.5607 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8079 -3.3865 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -2.2458 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 -0.5091 -0.6367 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -0.7589 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 0.2918 0.2766 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8650 1.5022 0.6974 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 2.5790 0.1122 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8320 4.0465 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 3.3617 -1.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 2.1169 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -0.2030 1.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.1379 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -0.4876 0.1969 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2194 0.0681 1.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -0.4587 0.9710 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.6736 -0.1627 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 0.4909 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -2.2646 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 0.6697 -0.5875 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4987 1.0501 -1.6594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 0.2147 -0.9484 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1812 0.8018 -2.0656 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4174 -2.4760 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7786 -0.8060 1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -1.1494 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -3.2064 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -3.7265 -0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -4.1705 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 -2.3049 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.2296 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 -1.5001 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -1.7098 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -0.9644 1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 4.3109 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 4.8913 0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 3.7124 2.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 4.4116 -1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 3.5084 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.8366 -2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 3.0345 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 1.3859 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 1.8160 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -2.0274 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -1.5233 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -1.1874 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.9084 2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.4058 3.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -0.8320 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.8352 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.3772 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.1484 -1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -2.4525 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.5688 -0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 -2.9179 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 1.5072 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 2.0377 -1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -0.8863 -1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.4145 -2.4815 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 1 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 12 44 1 0 14 45 1 0 14 46 1 0 15 47 1 6 18 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 20 56 1 0 21 57 1 1 22 58 1 0 23 59 1 6 24 60 1 0 M END