RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.9991 0.0658 1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.3786 -0.1491 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0360 1.1173 -1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.8501 -0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7959 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -0.2432 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 0.5326 1.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5371 0.4401 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7259 -1.4394 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 0.8200 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 0.6896 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 0.4802 -1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 0.3594 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 0.4424 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 0.3214 -0.1552 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 0.6514 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 0.7719 1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 1.1385 1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.0412 1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 -0.6110 2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 2.0063 -0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 0.8837 -1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.3323 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 -1.7831 -0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.8783 -1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 -2.7517 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 -1.0097 1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -2.4295 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -1.2766 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 1.2072 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 1.5479 0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 0.4162 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 0.1959 -2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 0.3885 0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 0.7203 2.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 0.9367 2.1904 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 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 1 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 M END