RDKit 3D 26 25 0 0 0 0 0 0 0 0999 V2000 -2.2320 -0.3462 -1.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 0.0789 0.2278 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2837 -1.3917 1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 1.4492 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.6389 0.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 0.2694 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 -0.5383 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 0.8351 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 1.6634 1.2096 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.4860 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.9584 -0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -1.7682 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -1.4429 -1.0296 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 0.5920 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -0.8971 -1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -0.9916 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -2.0088 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.9945 2.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 -1.9568 0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 0.9538 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 1.9971 1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 2.1170 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 1.9134 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 1.0876 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 0.8205 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.6079 -0.4086 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 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 13 26 1 0 M END