RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 4.1894 -1.4573 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.1977 -0.1241 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1867 0.0799 -1.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 1.3763 0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -0.8428 -0.4992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1629 0.0174 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1746 -0.9665 0.9702 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4409 -2.2326 1.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.1970 0.5472 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6884 -2.2227 -0.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 0.0385 0.1291 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2596 0.4721 1.0481 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 0.4473 0.4162 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.2454 1.8450 -0.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9295 -0.0436 1.5798 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -0.5657 -0.9117 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 1.1464 -0.2762 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9683 2.1112 -1.0439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 0.4296 -1.0489 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4236 1.2879 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -1.1699 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -2.4652 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.4584 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 0.9526 -2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -0.8108 -2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 0.1778 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 1.7754 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 1.2310 1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 2.1727 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 0.7128 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -0.5579 2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -2.5176 0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 -1.6105 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -2.1486 -0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.2172 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 0.3644 2.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5672 -0.1923 -1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 1.5825 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 2.9991 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.3961 -1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 2.2311 -1.6509 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 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 6 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 1 7 31 1 1 8 32 1 0 9 33 1 1 10 34 1 0 11 35 1 6 15 36 1 0 16 37 1 0 17 38 1 1 18 39 1 0 19 40 1 6 20 41 1 0 M END