RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -1.8949 1.5499 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 0.1256 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 -0.2383 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -0.8068 1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -0.3588 -0.4611 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0058 0.1011 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 -2.2218 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 0.4093 0.3023 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.1053 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -1.5076 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -1.8830 -1.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -2.4640 0.8725 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 1.6848 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 1.7375 2.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 2.8375 0.4821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 1.8822 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.6396 1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 2.2605 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -0.1552 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -1.2226 -1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 0.4856 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -0.5870 2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -1.8705 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -0.6310 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4465 -2.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 1.1730 -2.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 -0.2970 -2.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -2.5352 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -2.5662 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -2.6678 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 0.1375 1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 0.5548 -0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -3.2172 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 2.6327 2.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.4088 1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 3.1614 -0.4945 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 2 0 13 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 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 M END