RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 2.0707 -1.0283 -2.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -0.5864 -1.6559 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7903 0.5768 -1.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 0.8646 0.2172 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4550 0.8117 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.5280 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -0.4250 1.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 -0.7636 -1.8966 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5953 0.2099 -2.8239 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 -0.8772 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -1.6651 0.2656 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0277 -0.5273 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -0.0654 0.8790 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6890 0.5103 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -1.7689 1.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 1.1133 2.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -0.3209 -3.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -1.2469 -2.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 -1.9846 -3.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3950 -0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -0.1655 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 1.0372 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.6464 -0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 2.4012 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.8590 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 3.2668 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 -1.4354 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -0.2043 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -0.4246 2.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -1.7625 -2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 -0.2045 -3.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 0.9764 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3295 -0.3282 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.0999 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 1.1750 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -2.4925 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 -1.8553 2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -1.9682 2.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 0.5704 2.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 1.9252 1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 1.5546 2.6953 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 4 7 1 0 2 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 5 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 6 9 31 1 0 9 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 16 39 1 0 16 40 1 0 16 41 1 0 M END