HMDB0030852 RDKit 3D Asperxanthone 35 37 0 0 0 0 0 0 0 0999 V2000 5.2115 0.4613 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -0.6146 0.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -0.3651 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.4119 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 -1.2006 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2265 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 -3.5867 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 0.1088 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.1711 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 0.9241 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 2.4544 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 2.7685 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 4.0492 0.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5758 1.7146 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 1.8698 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 2.9959 0.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 0.7811 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 -0.4669 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -1.6667 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -0.6242 0.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 0.4032 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 0.0273 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 1.1707 -0.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.0610 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -2.4438 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 -3.8617 1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.7715 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -4.2671 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 1.7798 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 3.2995 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 4.4897 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 0.8671 0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 -1.3869 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 -2.2789 -0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -2.2239 1.3885 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 1 0 6 7 1 0 5 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 10 3 1 0 21 14 2 0 21 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 17 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END