RDKit 3D 27 26 0 0 0 0 0 0 0 0999 V2000 3.8587 -1.8427 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -0.9272 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -1.3584 0.6179 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -0.8285 -0.1942 P 0 0 2 0 0 5 0 0 0 0 0 0 -0.3646 -2.0533 -0.5889 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 0.0141 -1.6124 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 0.1310 0.8515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 0.3525 0.3540 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1803 1.6643 -0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -1.2676 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 0.9299 1.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.4661 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 1.3168 0.8287 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 0.9809 -0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -2.5656 -0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -1.0225 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 1.0025 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 2.6233 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 1.7301 -1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 1.4111 -1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -1.4994 -1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -1.2267 -0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 -2.0844 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 1.1959 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.0905 2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 1.8411 2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 0.9262 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 4 3 1 1 4 5 2 0 4 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 6 17 1 0 9 18 1 0 9 19 1 0 9 20 1 0 10 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 14 27 1 0 M END