HMDB0031703 RDKit 3D 2-Ethylbutyl acetate 26 25 0 0 0 0 0 0 0 0999 V2000 -0.5549 1.9994 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 0.8077 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -0.4520 0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -1.5898 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.8719 -0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -0.7243 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 0.3225 0.2667 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 0.2626 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 1.3007 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 -0.7660 -1.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 2.9606 0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 2.0800 -0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 1.9905 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0488 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 0.6405 -0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -0.3083 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.5193 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -1.3151 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -2.9356 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -1.2128 -0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -1.8401 -1.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -0.9414 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 -1.6317 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 0.9829 0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 1.4697 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 2.2424 0.1722 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 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 M END