HMDB0034284 RDKit 3D Tridecane 41 40 0 0 0 0 0 0 0 0999 V2000 4.6954 1.9590 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 0.7437 1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -0.1566 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 -0.5793 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 -1.4932 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -1.2156 -1.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -1.1163 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -0.8347 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.7333 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 -0.4632 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 0.8314 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 1.0656 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 1.1356 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 1.6653 -0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 2.3551 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.6992 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5058 0.1330 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.9685 2.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6096 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -0.9022 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 0.3207 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -1.0834 -0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.5796 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.6320 -2.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -2.0223 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1611 -0.2752 -2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 -2.1270 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -0.4303 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 0.0824 -1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -1.7032 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 0.0064 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -1.7208 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -0.4848 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 -1.2851 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 0.8279 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 1.6652 0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0208 2.0642 -1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 0.2754 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 1.5285 0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 0.1233 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3123 1.7781 1.0906 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 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 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 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 M END