HMDB0034456 RDKit 3D 9-Methyldecanoic acid 35 34 0 0 0 0 0 0 0 0999 V2000 -4.3699 -1.0971 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 -0.1485 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 1.2490 -0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -0.3218 0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 0.5459 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 0.2587 0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.0696 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 0.8043 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.5996 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.1383 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 -0.4409 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 0.5252 -0.7757 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 -0.8717 0.8358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -2.1003 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -1.2389 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -0.7271 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.4338 -1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 1.2631 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.7723 -1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.7988 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 0.0079 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7577 -1.3644 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 0.2680 -1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 1.5990 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 0.5129 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -0.8258 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 0.8701 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1273 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 1.1054 -1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 1.4576 -0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -0.6414 -1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -1.3279 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -2.2097 -0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 -1.1924 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 -0.5556 1.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 13 35 1 0 M END