RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.7060 -0.7311 -0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -0.5667 0.1213 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.4746 0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -0.9348 1.6182 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 0.3422 1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2529 1.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 1.1381 0.8395 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9683 -0.1994 0.9014 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -0.4825 -0.0127 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1636 1.1023 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -1.6755 -1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -1.2850 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 1.4601 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 0.6025 -1.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 2.7015 -0.8724 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 0.5581 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -0.1884 -1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 -0.4861 -0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 -1.8347 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4761 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 2.2939 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 1.0696 2.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 1.8874 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -0.6095 1.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 1.1251 -0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 1.9359 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 1.2584 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0372 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 -1.1224 -2.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 -2.5675 -1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 -1.2715 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 -0.7024 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -2.3413 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 2.7639 -1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 1.4949 -0.2942 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 2 0 13 15 1 0 5 16 2 0 16 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 6 21 1 0 6 22 1 0 7 23 1 1 8 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 15 34 1 0 16 35 1 0 M END