HMDB0030590 RDKit 3D Dihydrosterigmatocystin 38 42 0 0 0 0 0 0 0 0999 V2000 -0.7427 4.4472 -1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.1476 -0.7884 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 2.1120 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 2.2817 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.2352 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -0.0149 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 -0.1769 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -1.3561 0.4043 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 -1.5584 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 -2.8573 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -3.1150 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -2.1306 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.8117 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 0.1247 -0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -0.5763 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 0.7020 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 1.6529 -0.5714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 0.8581 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -0.9088 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -1.6249 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -1.5858 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -0.5358 0.4365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 0.0437 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.1745 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 4.4041 -1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 4.9459 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.9720 -1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 3.2607 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -3.6164 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -4.1185 0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 -2.3157 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 1.0353 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 -1.6018 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -2.6995 -0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -1.0990 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -2.5212 0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -1.4671 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 0.2939 1.9456 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 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 6 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 18 3 1 0 23 19 1 0 24 5 1 0 18 7 2 0 15 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 19 33 1 0 20 34 1 0 20 35 1 0 21 36 1 0 21 37 1 0 23 38 1 0 M END