HMDB0030930 RDKit 3D 1-Tridecene 39 38 0 0 0 0 0 0 0 0999 V2000 5.4109 1.1362 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 0.7117 -0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 0.9079 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4207 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -1.2049 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -0.5134 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -0.2537 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 0.4179 1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -0.2086 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -0.6145 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -1.1250 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 -0.1204 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 1.1255 -1.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 0.9705 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 1.6493 -0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 0.1883 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 1.5529 0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 1.5007 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -1.0166 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -0.3100 2.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -2.2075 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 -1.4089 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 0.5014 -0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.1033 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 0.4068 2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -1.2184 2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 1.4497 0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 0.8332 2.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 0.4562 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -1.1322 1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 0.0721 -1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5709 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 -1.9770 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -1.4807 -1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 0.1545 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -0.5898 -1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 1.0077 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 1.5206 -1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 1.9138 -1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 M END