HMDB0032214 RDKit 3D cis-4-Decenyl acetate 36 35 0 0 0 0 0 0 0 0999 V2000 -5.7284 -0.5185 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 0.4857 0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 0.1466 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 1.0844 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 0.6952 -0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -0.6833 -0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -1.0393 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -0.0840 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 -0.1683 1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 0.8608 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 0.6337 0.1728 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -0.5236 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -0.6042 -0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 -1.4113 0.9453 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -0.0941 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 -1.4352 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 -0.8567 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 1.4878 0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2523 0.4799 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 0.2113 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 -0.8959 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 2.1316 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 0.9643 1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 0.7610 -1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4653 -0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -1.4753 -0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -2.1258 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.9445 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -0.3158 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 0.0481 1.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -1.1880 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 1.8697 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 0.8756 2.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 -1.4889 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 -0.5896 -1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 0.3521 -0.9777 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 M END