HMDB0032274 RDKit 3D (+/-)-4-Ethyloctanal 31 30 0 0 0 0 0 0 0 0999 V2000 3.1632 -0.3627 0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -0.9280 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -1.0828 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 0.2921 -0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 0.3201 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 1.7511 -0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 2.2579 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 -0.6194 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -0.5974 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 -1.5586 0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 -2.1986 1.6675 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 0.7392 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -0.5543 1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.8119 1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -0.2523 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -1.9102 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.5491 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.7536 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 0.9119 -1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 0.7236 0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 -0.0051 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.3387 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.8499 -0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 1.5115 1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 2.5201 0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 3.2146 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -1.6624 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -0.5058 1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 0.4395 0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -0.8324 -1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -1.6854 0.9313 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 M END