RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.8708 0.3855 1.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.1873 -0.3897 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3212 -1.5277 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 1.3933 -1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5462 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -0.4096 -0.4198 P 0 0 2 0 0 5 0 0 0 0 0 0 0.8207 -1.8773 -0.7062 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -0.2107 1.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 0.0431 -1.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 0.3347 -0.0924 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2486 1.5011 0.7806 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -1.0688 0.8525 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.6738 -0.8919 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -0.0937 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 1.4472 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -0.1174 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -1.9278 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.2463 -0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -1.5306 -1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 1.1974 -2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 2.4353 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.2018 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 0.7635 1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.8577 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 0.7576 -0.1997 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 6 5 1 6 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 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 8 23 1 0 12 24 1 0 13 25 1 0 M END