HMDB0033649 RDKit 3D O-Demethylfonsecin 32 34 0 0 0 0 0 0 0 0999 V2000 -3.8782 1.7014 -0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 0.6875 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.4491 1.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -0.6418 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 -1.3938 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -2.5506 0.5144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -0.7002 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 0.6585 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 1.3835 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 0.7089 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.4535 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 0.8178 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 1.5386 0.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -0.5383 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -1.3154 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -2.6514 -0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 -0.6453 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.3657 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -2.7128 -0.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 1.2774 0.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.7340 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 1.6840 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 1.4825 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -0.1543 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -1.1695 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.4506 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 2.4656 0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.5098 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 2.5282 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -1.0803 0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -3.3677 -0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -3.3427 -0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 8 20 1 0 20 2 1 0 18 7 1 0 17 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 9 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 19 32 1 0 M END