HMDB0094707 RDKit 3D 2-Propyl-1-pentanol 27 26 0 0 0 0 0 0 0 0999 V2000 3.4139 -0.9351 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -1.0575 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 0.3477 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 0.3770 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 1.8587 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 2.3259 0.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -0.3219 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -0.2922 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -1.0127 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -1.8187 0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -0.0050 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -0.8842 1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -1.5166 -1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -1.7202 0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 0.7901 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 0.9269 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 0.0153 -1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 2.4232 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.0527 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 3.2690 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -1.3702 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 0.1559 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -0.8589 -1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 0.7423 -0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -2.1006 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -0.8409 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 -0.5500 0.6075 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 4 7 1 0 7 8 1 0 8 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 M END