RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 1.5638 -1.3104 0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 -0.1738 0.7542 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7841 -0.6877 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.2795 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -1.6243 0.9054 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 0.9221 -0.1615 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0962 1.8444 -0.1748 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 1.7087 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 0.9572 0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 0.5190 1.8022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 0.6798 -0.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 -0.1804 -0.0905 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4760 -0.1976 1.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -1.9528 -0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 0.6465 -1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4687 -1.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -0.3722 -1.8593 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 0.9063 -2.6134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2692 0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 -1.4626 2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 -1.2990 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 0.3101 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -1.3504 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 2.6720 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 2.6225 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 2.1627 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 0.3512 1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.2417 1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 0.2326 2.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -2.0657 -1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -2.6224 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -2.2586 -1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 -0.0992 -1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 1.2313 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 1.3083 -1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 1.9040 -2.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 6 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 5 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 13 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 18 36 1 0 M END