RDKit 3D 30 30 0 0 0 0 0 0 0 0999 V2000 -2.7262 1.1681 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -0.2657 0.0935 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6551 -1.6245 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 0.2492 1.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 -0.8756 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1099 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 -0.6041 -0.3730 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6382 -1.3655 0.7551 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 0.3869 -0.6199 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6944 1.2849 0.4389 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 1.2772 0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 2.0516 1.8435 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 0.2214 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -0.0830 0.4366 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.3931 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -1.3773 -1.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 0.8933 -2.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 1.3727 -1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 2.0741 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 -1.9548 -1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -1.2836 -0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 -2.4776 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 1.2744 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 0.2847 1.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -0.4909 2.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 0.7798 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 0.7497 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 -1.2954 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 -1.0082 1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 0.9216 -1.5605 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 15 9 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 6 8 29 1 0 9 30 1 6 M END