RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 2.0689 -2.3402 0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -2.2642 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 -0.9746 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6140 -1.5094 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 0.4413 -0.9011 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2661 2.0180 -1.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.9391 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 -0.3843 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 -0.1440 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 1.1479 -1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -0.3525 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -1.3598 0.8598 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 0.6703 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 0.3879 1.0753 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3181 -1.3943 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.6184 2.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 1.5627 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -2.2737 0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -1.6831 1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -3.3939 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -3.0126 -0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -2.6357 0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 2.3361 -1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.8421 -2.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 2.7640 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 0.7582 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.3818 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 2.0149 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 0.4339 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -1.0615 -1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -0.8618 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 1.5705 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 0.9061 -2.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 1.8464 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 -1.5119 0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -2.0309 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0327 -1.6512 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -0.1076 3.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 1.6642 3.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 0.3648 3.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 2.4618 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 1.8693 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9417 1.0521 0.0345 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 5 6 1 0 5 7 1 0 5 8 1 0 3 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END