HMDB0040157 RDKit 3D 3-Methylbutyl 2-methylbutanoate 32 31 0 0 0 0 0 0 0 0999 V2000 3.5278 -0.3461 1.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 0.4565 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -0.1548 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 0.7049 -1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -0.3122 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 0.0270 1.0609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -0.8646 -0.9616 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -1.0847 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 0.1898 -0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -0.0309 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 1.3104 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 -0.9634 1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -1.4235 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -0.1237 2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -0.0200 2.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.4809 0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 1.5098 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 -1.1781 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 0.0254 -2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 1.2617 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 1.4603 -1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -1.5733 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -1.8100 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 0.6909 0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 0.8881 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -0.4529 -1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 1.9129 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 1.1335 0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 1.8493 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 -1.0712 1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 -0.5261 1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -1.9658 0.6579 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 M END