RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 -4.9715 -2.3052 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -0.6780 0.0419 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4820 0.6439 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -1.0198 -1.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -0.5123 0.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 0.6529 0.8650 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7645 1.8965 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 1.8395 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 3.1822 0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 4.1707 0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 0.5268 0.0272 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4153 0.5626 -1.2951 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -0.8334 0.3549 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4437 -0.7064 1.5586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.3316 -0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -0.2774 -1.1283 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -0.9780 -1.0668 P 0 0 2 0 0 5 0 0 0 0 0 0 3.5093 -1.1700 -2.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -2.4524 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 0.1923 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -0.0505 0.3289 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.1885 -0.6464 -1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 1.6298 0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 -1.2426 1.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 -3.0380 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8219 -2.6090 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 -2.0850 1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 1.0032 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3637 0.2853 1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 1.4694 1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 -0.1016 -2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.5477 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -1.7198 -2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 0.7214 1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 3.1267 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 3.5562 1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 5.0609 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 1.3864 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 1.2349 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -1.5207 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 0.2528 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -2.2906 -0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 -1.4195 -1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.3293 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -0.1074 -2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -0.3003 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -1.7201 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 1.5540 1.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.9718 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 2.4082 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -1.0981 2.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -2.2909 1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -0.9464 2.4365 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 1 0 7 8 2 0 7 9 1 0 9 10 1 0 6 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 17 16 1 6 17 18 2 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 1 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 6 12 39 1 0 13 40 1 1 14 41 1 0 15 42 1 0 15 43 1 0 19 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 M END