RDKit 3D 27 26 0 0 0 0 0 0 0 0999 V2000 2.9453 -0.1474 0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 -0.5700 -0.4668 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8786 -0.0585 -1.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 1.3474 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -0.2112 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 0.5443 -1.3523 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -0.6373 0.4989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -0.1547 0.4350 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8455 -1.3562 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.5319 -0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -0.0457 2.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 -0.5536 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 0.9549 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.5668 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.6959 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -0.4409 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -0.3543 -2.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 1.6972 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0955 -2.1968 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 -1.7907 -1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -0.8731 -0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 2.0443 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.4515 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 2.1826 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.9645 2.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 0.0603 2.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 0.8035 2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 6 3 16 1 0 3 17 1 0 4 18 1 0 9 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 M END