RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 3.8082 -2.6749 -0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.2546 0.0827 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.3529 -1.8208 1.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 -0.0816 -0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -0.3237 0.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -0.0162 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -0.5323 -1.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 0.8549 0.2417 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4814 0.1458 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 1.1302 0.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 1.0524 -1.0439 P 0 0 1 0 0 5 0 0 0 0 0 0 -3.1937 2.3600 -1.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 1.1020 -2.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 -0.3197 -1.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 -0.6500 -0.1857 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0579 -2.2501 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 -0.9091 -1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 0.6960 1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 1.4305 1.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 3.1367 1.2209 P 0 0 0 0 0 5 0 0 0 0 0 0 2.6463 3.5138 1.7372 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 3.9317 2.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 3.5879 -0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -3.4856 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -2.3803 -1.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 -3.1960 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 -1.1499 1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.8577 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.7473 2.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -0.6386 -1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 0.5485 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 0.5960 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 1.7027 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 -0.6246 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -0.3845 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 1.3020 -3.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -2.2728 1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -3.0784 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.2900 0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 0.0918 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 -1.3070 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8579 -1.5641 -0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.7891 1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1507 0.4363 1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 1.7038 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 3.5103 3.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 4.1877 -0.7195 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 1 0 9 10 1 0 11 10 1 1 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 8 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 13 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 22 46 1 0 23 47 1 0 M END