p-(tert-Butyldimethylsilyloxy)phenyl-O-(tert-butyldimethylsilyl)ethanolamine Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/17-109-2 25 25 0 0 0 0 0 0 0 0999 V2000 -4.4915 1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9347 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5836 2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 -0.0985 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.0643 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -1.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 0.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 0.7597 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9733 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -2.3987 0.0000 C 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 2 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 12 24 1 0 24 25 2 0 25 9 1 0 M END