HMDB0303363 RDKit 3D 2-Nonyl acetate 35 34 0 0 0 0 0 0 0 0999 V2000 -3.9220 0.9568 -0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 1.7944 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 1.4059 1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0052 1.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -0.2101 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -1.6122 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -2.0698 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -1.4354 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -2.1585 -1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -0.0735 -0.3369 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 0.7922 0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 2.2604 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 0.2938 1.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 0.0680 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 1.5808 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 0.7052 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 2.8430 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.8334 -1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 2.0883 1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 1.6124 1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -0.1408 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -0.7795 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 0.0197 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 0.5008 0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -1.9000 1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0989 -2.2656 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 -2.0294 -1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -3.1986 -0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -1.6552 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -3.2325 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -2.0463 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.8545 -2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 2.7435 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 2.5863 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 2.5719 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 M END