RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 -3.7268 0.3701 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 0.6173 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 2.0643 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 0.3700 1.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -0.5006 -0.2631 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7313 0.0239 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -2.2705 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -0.2997 0.6999 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -0.7026 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -1.9693 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.6307 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.1039 -1.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -4.0369 -0.6701 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 0.3424 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 1.1964 0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 2.2205 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 2.2635 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 3.1220 1.2795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 0.1288 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 -0.4144 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 1.3222 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 2.3893 -0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 2.7487 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.2264 0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 1.2291 2.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -0.6082 2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 0.4457 1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -0.3134 -2.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 1.1269 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 -0.4901 -2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -2.8633 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 -2.3290 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 -2.7610 0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -2.6429 0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.5533 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 1.0404 -1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -0.0071 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.5024 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 1.6163 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 4.1302 1.1547 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 2 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 10 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 M END