RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 2.2564 -0.0700 -1.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 0.3244 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -0.0626 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 1.7986 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -0.6155 0.3536 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.8389 -0.1603 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 -2.4021 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1516 -0.2213 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.0438 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.3976 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 2.5273 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 2.3920 1.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 3.8240 -0.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 -0.9173 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -2.2867 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 -2.7644 0.8855 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -3.1995 -0.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -1.0540 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 0.6748 -2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 0.0145 -2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 0.7564 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 -0.1838 1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 -1.0008 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 2.1780 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 2.2448 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 2.1953 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 -0.1571 2.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -0.8337 2.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 0.8876 2.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.9428 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -2.4424 0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -2.8868 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 0.0249 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 1.4917 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 1.3944 -1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 4.2150 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.8206 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.5224 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 -2.9109 -0.5013 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 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 17 39 1 0 M END