RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 3.2697 0.4501 1.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -0.5334 0.4487 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.9987 -2.3212 0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 0.0165 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -0.2317 0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 1.0426 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 2.0160 -0.2127 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 3.2840 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 4.2321 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 3.6253 -0.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 2.7172 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 2.8313 -0.9399 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 1.6361 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 1.3132 -0.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 0.6976 -0.4003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -1.0134 -0.0619 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1575 -1.3016 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -2.1737 -1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -1.5101 1.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.4076 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 0.4302 2.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -0.0529 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.5101 1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -2.9492 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -2.7083 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -2.3907 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 1.1440 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -0.3127 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -0.4161 -1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -1.0140 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 4.9133 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 1.7765 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -2.3667 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -0.9724 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -0.6745 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -1.9038 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -2.1882 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -3.1979 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6052 2.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -1.9190 2.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -2.2872 1.7930 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 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 6 1 0 20 11 2 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 5 30 1 0 9 31 1 0 14 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 M END