(1R2S)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/49-401-2 27 28 0 0 0 0 0 0 0 0999 V2000 -4.7603 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -3.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -3.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -0.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 0.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -1.2203 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.7973 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 3 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 21 16 1 0 27 22 1 0 M END