Tripelenamine M (nor-hydroxy), acetylated Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/57-675-0 25 26 0 0 0 0 0 0 0 0999 V2000 -7.9897 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 2.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 0.4235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 0.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 2.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -2.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 -0.8999 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 10 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 8 24 1 0 24 25 2 0 25 5 1 0 23 18 1 0 M END