HMDB0033514 RDKit 3D Fusarochromanone 41 42 0 0 0 0 0 0 0 0999 V2000 -4.4480 0.4821 -1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.5511 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -1.6589 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 0.1643 0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5282 0.9335 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 2.0889 1.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 0.3834 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -0.6794 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -1.2006 -1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 -0.6413 -1.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 0.4118 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 1.0407 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 1.9831 0.9819 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 0.6184 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.2342 0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.1691 0.0346 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -0.9277 1.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -1.9084 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 0.9116 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.0176 1.3041 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 -1.1726 -0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7993 1.4158 -0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.0885 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 0.7550 -2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 -1.7650 -1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.3801 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.6022 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.9287 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 -0.5342 1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.0339 -1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -1.0661 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.4954 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -0.2384 -1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 1.0322 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 0.1275 -0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 0.3567 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -1.3447 2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -0.5847 1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -1.8777 -0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 1.9069 2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 2.9595 0.8931 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 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 11 19 2 0 19 20 1 0 8 21 1 0 21 2 1 0 19 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 9 30 1 0 10 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 20 40 1 0 20 41 1 0 M END