HMDB0032215 RDKit 3D 2-Decylfuran 39 39 0 0 0 0 0 0 0 0999 V2000 4.9909 1.3987 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 0.7842 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.6297 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -0.6815 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 0.1282 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 0.0817 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 -1.3268 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.3756 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -0.5702 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 -0.7067 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 0.1114 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.8305 1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 1.4140 1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.0251 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8726 0.2552 -0.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 1.2200 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 2.5041 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 1.0804 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.7668 0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 1.4304 1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.0208 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.2991 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -0.4631 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 -1.7674 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1932 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.2092 0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 0.5432 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 0.7171 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -1.7201 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -2.0109 -0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 -2.4703 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -1.0814 -1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 0.4894 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 -0.9159 0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -0.3175 -1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -1.7517 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 0.9220 1.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6776 2.0586 2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 1.3319 0.5447 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 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 11 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 12 37 1 0 13 38 1 0 14 39 1 0 M END