RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 -4.6571 -0.1878 0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 0.0772 1.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.7938 2.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 1.5394 1.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 -0.4023 -0.2153 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5662 0.8242 -1.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -2.1261 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -0.3638 0.2474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -0.6295 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -0.5219 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -0.7781 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 -0.6490 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 0.7429 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 0.7462 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2586 1.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 1.9192 0.9108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -1.1472 -1.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -1.2601 -2.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -1.0002 -1.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -1.0965 -2.3818 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -0.6161 1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -0.8714 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 0.7808 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -0.6334 2.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 -0.4984 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 -1.8396 2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 1.9949 1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 1.6851 2.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 2.0201 0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 0.3134 -2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 1.6080 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.4219 -1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 -2.5267 -0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8389 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -2.1429 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -0.2278 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -1.3331 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 -0.8778 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 1.5111 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 1.0369 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.2746 1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -1.3472 -2.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 -1.5482 -3.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -1.3708 -3.3702 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 11 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 20 44 1 0 M END