RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -2.1063 1.7397 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0511 0.0655 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2999 -0.3660 -1.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -1.1104 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4037 -0.6919 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4729 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -0.2567 1.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -0.7850 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 -0.9927 -2.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -0.8760 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 0.3599 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 1.2994 -1.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.4724 -0.0912 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 1.9571 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 1.9173 1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 2.4286 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 0.4723 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -0.5604 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -1.2901 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 -1.2560 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 -0.5635 2.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -2.0754 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -1.1499 0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7065 -0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 1.1077 0.6645 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 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 10 23 1 0 10 24 1 0 13 25 1 0 M END