RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 4.7891 2.9593 -1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 1.1401 -0.9171 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.5468 0.8110 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.1581 -2.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 0.6182 -0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -0.7745 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -1.1900 0.8752 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4386 -0.5689 2.1226 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -0.6994 0.1227 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2050 -1.3032 -1.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -1.1000 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -0.6657 0.3035 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3077 0.6680 0.1497 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 1.4077 -1.2986 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0493 2.3930 -1.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 0.1461 -2.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 2.5835 -1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 -1.2656 0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -2.5061 1.1462 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 -0.5687 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 -1.3509 2.2363 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7863 -1.2041 4.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 -0.5866 1.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 -3.1504 1.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 3.4401 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 3.0475 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 3.4032 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 1.5473 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 0.8778 -0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5376 -0.1825 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -0.8563 -2.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 0.7292 -3.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 0.0854 -2.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -1.2101 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -1.0889 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2735 0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.4032 2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 0.3910 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -0.8162 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.2102 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -0.6407 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 -1.1092 -0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 1.7202 -2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 2.7011 -0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 3.2831 -2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 -0.6161 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 0.6726 -3.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -0.3080 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 3.3594 -0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 2.0628 -1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 3.1319 -2.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 -1.9993 4.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.2098 4.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -1.4304 4.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 0.4760 1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3281 -0.5821 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -1.1408 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -3.6150 1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -3.2668 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 -3.7269 2.2989 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 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 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 7 36 1 1 8 37 1 0 9 38 1 6 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 6 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 17 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 24 60 1 0 M END