HMDB0039220 RDKit 3D Ethyl 4-decenoate 36 35 0 0 0 0 0 0 0 0999 V2000 -5.4985 1.3511 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -0.0382 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -0.8942 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -0.3141 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -1.2394 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -0.6890 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -0.3754 -0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 0.1751 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -0.7579 -1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.2555 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.9441 -1.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 0.8989 -0.2332 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 1.3878 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.4426 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 1.6104 -0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 2.0874 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 1.5392 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4614 -0.0310 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -0.5358 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -1.0262 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -1.8879 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -0.3267 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 0.7199 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -1.3527 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -2.2176 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 -0.5493 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -0.5279 -1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 1.1585 -1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.3369 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -1.7882 -0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -0.7206 -2.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 1.7000 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 2.3208 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 0.5615 1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 0.7742 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 -0.5927 0.4563 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 2 0 10 12 1 0 12 13 1 0 13 14 1 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 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END