RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 4.1917 1.2462 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.2330 -0.1749 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1505 0.7579 -1.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -1.6045 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 0.4831 0.4265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0966 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 0.1567 0.1748 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8785 -0.4019 -0.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -1.5111 0.1856 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7362 -2.5692 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -0.7003 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -2.6708 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 1.6832 0.1992 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0795 2.2586 1.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 3.3841 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 4.2337 1.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 3.3904 -0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.2753 -1.7651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 2.1948 -1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 1.7664 -2.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 1.3389 1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.2705 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 0.8202 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 1.8631 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 0.3653 -2.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 0.4297 -2.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -1.8173 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -1.9220 1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -2.1210 -0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 -1.1730 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 0.3994 -1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -0.2077 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -3.4133 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -3.0071 -1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -1.9776 -1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -0.6466 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 0.3207 1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3897 -1.2808 2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -2.1082 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -3.3258 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -3.3069 1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 1.9903 0.5818 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 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 19 13 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 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 1 M END