RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 5.0042 0.1847 1.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 0.0231 -0.2280 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9735 -1.7720 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 0.9330 -1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 0.6664 -0.8404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 0.8029 0.2704 P 0 0 2 0 0 5 0 0 0 0 0 0 2.0941 2.2378 0.7415 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -0.2669 1.5646 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 0.4698 -0.4874 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 0.3684 0.4833 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9130 -1.0397 0.5055 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0499 -1.9838 0.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 -1.0706 -0.4772 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7736 -0.5051 -1.6876 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -1.6107 -2.9676 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.9021 -0.8168 -4.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -2.6476 -2.9463 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -2.4433 -2.7615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 -0.3897 0.2332 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4675 -1.1877 1.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -1.7888 1.4279 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.8921 -1.3038 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 -3.4948 1.4329 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 -1.3595 2.9443 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.9535 0.7414 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7142 1.9103 0.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.3733 0.1932 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0840 2.5461 0.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 3.8567 -0.1235 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5955 3.4717 -1.5516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 4.8118 0.4904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 4.7975 -0.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 0.8601 2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.5820 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9879 -0.8497 2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 -1.7951 -1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -2.3097 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -2.2213 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 0.3272 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 1.1355 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 1.8676 -0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -1.1100 1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 0.5391 1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -1.2105 1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -2.4592 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -2.1454 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.2855 -3.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 -3.3080 -2.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -0.3335 -0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.8190 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -1.3459 3.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 1.0103 1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 1.8879 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 1.6674 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.7739 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 4.8155 0.9396 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 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 19 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 29 32 1 0 27 10 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 4 41 1 0 8 42 1 0 10 43 1 1 11 44 1 1 12 45 1 0 13 46 1 6 17 47 1 0 18 48 1 0 19 49 1 6 23 50 1 0 24 51 1 0 25 52 1 1 26 53 1 0 27 54 1 6 31 55 1 0 32 56 1 0 M END