HMDB0038518 RDKit 3D Desmosflavone 38 40 0 0 0 0 0 0 0 0999 V2000 -4.2577 -2.1212 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -1.5823 0.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -0.5827 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 0.7054 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 1.0383 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 1.7545 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 3.0178 0.3959 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 1.4443 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 2.4088 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 3.6222 0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 2.0315 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 0.6982 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 0.2191 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -1.1654 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -1.7074 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -0.8218 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 0.5264 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 1.0523 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -0.1646 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 0.1025 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -0.9359 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 -2.3179 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -3.2035 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -1.9035 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.6028 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.8472 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 0.3722 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.1068 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 3.8669 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 2.8088 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.8558 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -2.7901 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -1.2401 -0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 1.2355 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 2.1225 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 -2.5525 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -2.3803 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -3.0533 0.6785 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 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 20 8 1 0 18 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 5 27 1 0 5 28 1 0 7 29 1 0 11 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 22 36 1 0 22 37 1 0 22 38 1 0 M END