Tolpropamine M (nor), acetylated Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/91-895-8 21 22 0 0 0 0 0 0 0 0999 V2000 -5.7639 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -1.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 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 2 0 8 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 14 9 1 0 21 15 1 0 M END