Trimipramime M(HO), acetylated Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/60-493-8 26 28 0 0 0 0 0 0 0 0999 V2000 -6.0026 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 3.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 0.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8992 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -0.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -3.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -3.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5821 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 2.8892 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 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 11 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 10 5 1 0 24 19 1 0 26 8 1 0 M END