RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.6878 -0.5051 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 0.8933 0.0986 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9285 0.7542 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 2.4696 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 1.0666 -0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 -0.1055 0.0546 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9319 -1.1623 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 -2.2706 -0.7784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 0.1737 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 1.3755 0.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 -0.8079 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -0.5429 0.2301 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1023 -0.2625 1.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.0448 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 0.9256 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -0.8933 1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 -0.2549 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 -1.3389 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.9639 -2.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7356 1.4723 -1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -0.2634 -1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 2.4685 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 3.3182 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 2.4885 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 1.9316 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 -0.5737 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -1.4850 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -0.7539 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -2.8583 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 0.7304 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -1.0603 2.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.3655 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -2.7100 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -2.6685 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -1.7614 -1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 0.9175 -1.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 1.8730 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.8666 -0.9282 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 6 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 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 1 7 27 1 0 7 28 1 0 8 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 M END