RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -3.2955 0.0948 -1.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.5870 -0.2203 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6026 2.4044 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 0.0392 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2235 -0.2647 0.2568 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -1.6245 0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.4831 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 -1.8320 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -2.5725 -0.4119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -0.4315 0.1328 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 0.2469 0.0958 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.9255 2.0695 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -0.1909 -1.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -0.5501 1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0554 0.3664 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 1.5885 0.2844 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 0.8209 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -0.8974 -1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 0.2375 -2.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.8608 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 2.8334 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 2.7454 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 -1.0690 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 0.4936 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 0.2478 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -2.0913 0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -1.6419 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -2.9443 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 -3.3772 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 2.3148 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 2.6369 -0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 2.4296 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.3315 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.2946 -1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0569 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 -0.0903 1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -0.4221 2.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.6285 1.2867 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 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 10 15 1 0 15 16 2 0 15 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END