Tripelenamine M (nor), acetylated Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/54-152-3 21 22 0 0 0 0 0 0 0 0999 V2000 -6.1301 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -2.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 0.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 -0.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 2.0323 0.0000 N 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 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 8 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 15 10 1 0 21 16 1 0 M END