Amitriptyline M(Nor-di-HO), acetylated Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/60-691-8 31 33 0 0 0 0 0 0 0 0999 V2000 -6.6747 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 2.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0873 0.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -3.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 -1.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -1.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 3.8915 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 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 3 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 11 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 22 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 10 5 1 0 29 20 1 0 31 8 1 0 M END