HMDB0302692 RDKit 3D 3-Methyltridecane 44 43 0 0 0 0 0 0 0 0999 V2000 5.4993 -1.2207 1.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -0.8367 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 0.6473 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 1.0770 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 0.4126 -1.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 0.7556 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 0.1164 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 0.5228 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -0.0466 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 0.4124 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 -0.0363 1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.5028 1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 0.6086 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2264 0.1466 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 -0.3481 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -2.0722 1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -1.4656 2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 -1.1444 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 -1.4036 -0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 1.1463 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.9507 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 2.1897 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 0.8580 -2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -0.6783 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 0.7659 -2.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 1.8488 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1476 0.3992 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.9751 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 0.5678 -1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 0.1441 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4806 1.6117 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 0.4346 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8156 -1.1196 -0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 1.5217 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 0.0810 1.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 0.4043 1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 -1.6904 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 -1.9878 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -1.9519 1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 1.7122 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 0.3828 -1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.0290 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9203 0.9180 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -0.7992 -0.7010 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 11 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 M END