HMDB0040344 RDKit 3D 3,5,6-Trihydroxy-3',4',7-trimethoxyflavone 42 44 0 0 0 0 0 0 0 0999 V2000 6.4466 -1.2475 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 -0.2926 -1.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -0.4111 -1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 -1.4771 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -1.6464 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -0.7504 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -0.8352 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 0.1153 -0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 0.1074 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 1.1084 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 1.1251 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 2.1181 -0.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 3.1603 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 0.1097 1.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 0.1230 1.5132 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -0.8845 1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 -1.9410 2.3449 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 -0.8839 1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 -1.8738 1.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -2.8049 2.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.8469 1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -2.8835 1.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 0.3241 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 0.5023 -1.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 1.5776 -2.1974 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 2.5931 -2.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 -0.9012 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.3604 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 -2.1989 -1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 -2.2148 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -2.5084 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 1.9151 -0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3534 3.8518 -1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 2.8036 -1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 3.7812 -0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -0.5328 2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.9729 2.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -3.6050 2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 1.0363 -1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 3.5489 -2.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 2.3748 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 2.7973 -1.9041 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 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 6 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 24 3 1 0 21 7 2 0 18 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 10 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 17 37 1 0 22 38 1 0 23 39 1 0 26 40 1 0 26 41 1 0 26 42 1 0 M END