RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 -4.1167 -0.0412 1.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 0.1730 0.5778 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2206 -1.0822 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -0.8839 -1.3181 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8361 -0.1952 -2.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 -0.1723 -1.4811 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6498 0.7854 -2.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 0.4566 -0.2274 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0480 -0.3658 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3181 0.3160 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.5454 1.9923 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 0.4963 2.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -0.7849 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -0.0802 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -0.9678 -2.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1149 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 0.8730 0.7438 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6632 0.6568 2.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -1.0571 1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 0.6806 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 0.0037 2.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.7732 -0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.9093 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7326 -0.2998 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -0.9058 -1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 1.4688 -2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 1.3895 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 2.7458 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.3533 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 1.9451 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -0.4679 2.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 1.2669 2.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.8972 2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 0.3005 0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 0.7530 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 -0.7941 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -1.8557 -2.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 -0.0374 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -1.1325 -2.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 -2.1489 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -2.9307 -0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -2.3246 0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 1.9789 0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 0.2442 2.1102 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 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 8 17 1 0 17 18 1 0 17 2 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 4 23 1 6 5 24 1 0 6 25 1 6 7 26 1 0 8 27 1 6 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 1 18 44 1 0 M END