HMDB0041089 RDKit 3D 4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol 44 45 0 0 0 0 0 0 0 0999 V2000 -6.7372 0.7299 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 0.1207 -0.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 -1.1819 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -1.7824 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 -1.0446 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 -1.7001 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -1.5284 1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -0.0736 1.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 0.0634 3.1512 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 0.4840 1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -0.2758 1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 0.3529 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -0.3424 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 0.2156 -0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.5195 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 1.9950 -1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 1.1697 -2.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -0.1484 -2.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -0.6076 -1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 0.2489 -0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 0.8379 -1.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 2.1474 -1.4688 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8515 1.6714 -1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 -1.7679 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 -2.8074 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -1.2663 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -2.7961 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 -2.1748 1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3581 -1.8869 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 0.4882 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 0.8865 3.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.5696 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 0.4386 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1180 2.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -1.3414 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 1.3930 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -1.4034 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 2.2264 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 3.0379 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 1.5675 -2.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -0.7973 -2.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 -1.6539 -1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 0.8771 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 2.6575 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 5 20 1 0 20 21 2 0 21 22 1 0 21 2 1 0 19 14 1 0 1 23 1 0 3 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 22 44 1 0 M END