HMDB0302687 RDKit 3D Longifolene 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5730 0.6703 -2.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 0.5903 -0.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 1.5531 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 2.2514 0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 1.1672 1.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -0.0591 1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 0.6288 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 -0.1797 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 0.4876 -1.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -0.2044 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 -1.6146 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8166 -1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8442 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -0.4520 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 -0.3789 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 1.4738 -2.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -0.0893 -2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 2.2038 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.6594 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 3.0823 1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 1.4497 2.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 1.0029 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -0.8363 1.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 1.3104 1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -0.0571 -1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 1.5155 -1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 0.5097 -2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -0.5375 0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 0.7302 1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -0.9963 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.1987 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0521 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 -2.8559 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -1.1230 -2.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3663 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -2.4594 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -0.7636 1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -1.0303 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.6290 0.5257 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 8 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 2 1 0 7 3 1 0 14 6 1 0 1 16 1 0 1 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 7 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END