RDKit 3D 24 24 0 0 0 0 0 0 0 0999 V2000 -2.4584 -0.9938 -1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 0.3414 -0.0188 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1438 0.1580 1.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 1.9959 -0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 0.3849 -0.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 -0.6654 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7673 0.3459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -0.5766 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.5170 -0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 0.1297 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.1313 -0.2285 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -1.5878 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 -1.8563 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -1.4016 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -0.5979 -1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 0.6792 1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.9028 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 0.6827 2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 1.9865 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 2.1774 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 2.7887 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7501 1.5051 -0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 0.7338 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5997 0.3136 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 8 2 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 9 22 1 0 10 23 1 0 12 24 1 0 M END