HMDB0030131 RDKit 3D gamma-Pyrufuran 35 37 0 0 0 0 0 0 0 0999 V2000 -4.6062 0.1807 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.2304 -0.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -0.2866 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -1.4089 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -2.5399 0.3321 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -1.4116 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -2.5330 0.7635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.6156 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 -0.2815 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 0.8683 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 1.7831 -0.7088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 1.3120 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 1.8757 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 1.1490 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 1.6934 0.1143 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -0.1484 0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -0.7214 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 0.0002 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 0.8284 -0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 1.9496 -1.2473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.9855 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 0.6885 1.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -0.6373 0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 0.8764 -0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -3.3480 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 -3.9811 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -3.2282 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -4.4201 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 2.8935 -0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 2.1852 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 -0.6951 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.7256 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.9002 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 3.9382 -1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 3.1049 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 10 19 2 0 19 20 1 0 20 21 1 0 19 3 1 0 18 9 1 0 18 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 13 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 21 33 1 0 21 34 1 0 21 35 1 0 M END