RDKit 3D 72 72 0 0 0 0 0 0 0 0999 V2000 -3.1792 2.5878 -1.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 2.5465 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 3.9912 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 2.2019 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.5274 0.1371 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.2162 2.6860 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 1.2184 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 0.0715 -0.6675 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.1584 -1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.2526 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -0.4613 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -0.5482 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -0.5673 0.6804 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -0.7705 0.2987 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6135 0.3630 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 0.2273 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 0.6548 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 0.3415 -0.5798 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -0.2544 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -0.3249 1.2246 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -2.0360 0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -2.7072 1.5963 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.5327 0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -1.1279 -1.0887 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7674 -0.6355 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -2.5456 -1.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -1.9519 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.3974 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -2.0411 1.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -1.2873 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 2.3226 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 3.6309 -2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.8992 -2.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 4.4601 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 3.9566 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.5294 -0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 1.5363 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 3.1309 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.8312 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 3.7007 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 2.8139 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 2.3091 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 2.2018 2.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 0.7972 2.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 0.6167 2.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 0.6310 -1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.0837 -1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 0.5617 0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -1.1756 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 -0.4931 1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 -0.8285 -0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 0.5168 1.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2900 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 1.1402 -1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.6128 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -0.7509 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -2.4983 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 -1.5883 -2.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 0.0010 -1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 -0.1875 -3.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2164 -2.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -3.3946 -2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -2.8982 -1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -3.3891 -1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -3.8173 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 -4.0516 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -3.1311 1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -1.5688 2.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -1.5725 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 -0.7675 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 -2.0573 0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 -0.6112 -0.1554 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 14 21 1 0 21 22 2 0 21 23 1 0 8 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 20 16 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 6 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 7 45 1 0 9 46 1 0 9 47 1 0 10 48 1 0 10 49 1 0 13 50 1 0 14 51 1 6 15 52 1 0 15 53 1 0 17 54 1 0 19 55 1 0 20 56 1 0 23 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 28 64 1 0 28 65 1 0 28 66 1 0 29 67 1 0 29 68 1 0 29 69 1 0 30 70 1 0 30 71 1 0 30 72 1 0 M END