HMDB0302711 RDKit 3D Viscidulin C 39 42 0 0 0 0 0 0 0 0999 V2000 -0.9692 3.3436 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 2.0760 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 1.9037 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 1.2139 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 1.5814 -0.8024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 -0.2528 -0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -0.6836 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.5868 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -1.3105 1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 -2.0708 2.3578 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -0.9094 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 -0.8290 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 -0.2033 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 1.0417 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 0.6068 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 -0.6546 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -0.6547 -0.4855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -1.1461 -0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -2.6297 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 4.1708 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 3.5439 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.8641 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 1.2628 1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 1.6291 -1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.5518 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.7135 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 0.1886 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 -0.9297 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.9876 0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -2.3506 -0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -1.9050 -0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0564 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 1.4757 -0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 0.4449 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 1.3838 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -1.3400 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -2.9978 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 -3.1238 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9469 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 14 2 1 0 18 16 1 0 12 6 1 0 18 13 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 M END