RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 -0.9130 2.8021 -1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.5622 -0.2658 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2225 0.9403 -1.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 2.5034 1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 0.2823 0.5794 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 0.3997 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -0.5850 0.8083 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1114 -0.4952 2.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -0.3279 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 0.7201 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 0.9932 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 0.1872 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.5373 -0.7923 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -0.8621 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.6453 -1.9742 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -1.1147 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -1.3083 0.4742 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3960 -2.2691 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -1.1620 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -2.3427 1.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 2.2768 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 3.3716 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 3.5192 -0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 1.6594 -2.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.9013 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -0.0236 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 3.2598 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 3.0208 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 1.8339 1.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 0.3597 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 1.4229 0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -1.6231 0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 0.3505 2.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 1.3181 1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 1.8248 0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 0.0208 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 -1.5221 -2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -1.9511 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -2.8879 -1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 -1.6344 -1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -3.0142 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -1.3883 -0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 -0.1974 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -1.9427 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -1.7122 2.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -2.9985 2.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 -3.0598 1.7542 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 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 5 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 16 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 8 33 1 0 10 34 1 0 11 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 M END