RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -3.5332 0.1702 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 0.0848 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.2766 -0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 1.1966 -1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 0.2889 0.6162 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5510 2.0853 1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -0.7490 2.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -0.0909 -0.6055 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -1.1423 -0.3279 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0070 -2.1972 -1.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -3.2825 -1.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -0.6461 -0.4598 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8371 -0.1785 -1.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 1.1469 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 1.8753 -2.6794 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 1.5069 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 2.7621 0.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 0.4766 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 0.4631 1.8149 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -0.0705 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -0.6100 1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 1.1577 1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -1.2490 -1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -1.5526 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 -2.0224 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.3888 -1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 2.1144 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.9880 -1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 2.7050 0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 2.2883 2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 2.2997 1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -0.4829 2.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.8387 1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 -0.4682 2.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 -1.5978 0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -2.5422 -1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -1.6877 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -3.2269 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -1.4646 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 3.4053 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -0.0278 2.3642 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 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 9 35 1 1 10 36 1 0 10 37 1 0 11 38 1 0 12 39 1 1 17 40 1 0 19 41 1 0 M END