RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -0.6424 0.5012 -1.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 0.3539 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 -0.4004 0.7198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -0.6846 0.1188 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6473 0.8676 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 -2.0660 -1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -1.1254 1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 0.9000 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 0.7017 2.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 1.7150 0.0561 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4636 1.8344 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 1.0931 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 -0.1626 -0.2818 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.8994 -0.0331 P 0 0 0 0 0 5 0 0 0 0 0 0 5.0177 -1.6267 -1.2913 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 0.2318 0.3387 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.0577 1.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -0.0044 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 1.5759 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 0.0202 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 0.6807 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 1.7065 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 1.1303 -0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9859 -2.6821 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -2.7445 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -1.6811 -2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 -2.2052 1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.5044 2.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 -0.8994 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2322 2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.7609 0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 1.3026 -1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 0.9846 1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.7890 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 0.4069 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.8045 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 12 33 1 0 12 34 1 0 16 35 1 0 17 36 1 0 M END