HMDB0030300 RDKit 3D 3-Methyltetradecane 47 46 0 0 0 0 0 0 0 0999 V2000 5.7476 1.2188 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 0.4045 -1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -1.0341 -0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 -1.1785 0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -0.6973 1.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -1.5067 0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 -1.0639 0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 0.3872 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 0.8494 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 0.1101 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 0.6612 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -0.0552 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 0.1314 -1.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 0.5940 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -0.0444 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.9186 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 0.5638 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 1.7310 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 0.8253 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 0.4960 -2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -1.6950 -1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 -1.4025 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 -0.6742 1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 -2.2742 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -0.7833 2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 0.3614 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -1.3529 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -2.5925 0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -1.2189 1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 -1.7105 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 1.0351 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 0.4879 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 0.6637 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 1.9361 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -0.9658 0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 0.1200 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3192 0.5016 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.7150 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -1.1282 -0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 0.1092 -2.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 1.0988 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 -0.6822 -2.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 1.6813 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 0.4544 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.5677 -1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 -0.2247 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -1.0337 -1.0074 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 M END