RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 -5.6034 0.1164 2.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 0.5652 1.4720 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8732 1.4596 2.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 1.6997 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -0.9179 0.8418 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -1.0976 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -0.1190 -1.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 -2.3230 -1.0505 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8343 -3.3963 -0.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -2.4276 -1.6279 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3490 -3.7137 -2.3326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 -1.4456 -2.5766 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4266 -1.9889 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -0.1684 -1.9059 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3200 0.5631 -2.9438 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6242 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 0.4971 -0.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -0.1159 0.6998 P 0 0 1 0 0 5 0 0 0 0 0 0 2.6855 0.7244 1.9455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -1.6865 1.1814 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -0.1728 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 1.2811 0.2211 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6885 2.6390 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.9442 1.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 1.7822 -1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 0.9281 2.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.8511 2.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 0.0187 3.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 1.4226 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.9454 2.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 2.5269 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 2.1081 -0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 2.5147 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 1.1661 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -2.6916 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -2.9861 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -2.6323 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -3.6870 -2.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 -1.2023 -3.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -2.9747 -3.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 0.3878 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 0.7338 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 -1.3809 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -1.0759 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -2.3749 0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 3.5429 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 2.8137 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 2.3753 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 0.9898 1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -0.0664 2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 1.6688 2.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 2.6243 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 2.1373 -2.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.9447 -1.6144 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 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 18 17 1 6 18 19 2 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 6 9 36 1 0 10 37 1 1 11 38 1 0 12 39 1 6 13 40 1 0 14 41 1 1 15 42 1 0 16 43 1 0 16 44 1 0 20 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 M END