HMDB0039381 RDKit 3D Americanol A 42 44 0 0 0 0 0 0 0 0999 V2000 5.8025 1.0622 2.3724 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 1.4200 1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 0.5080 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -0.1575 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -0.1639 -0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 -0.5330 -1.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 -0.6513 -1.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -0.4213 -0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 -0.0629 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 0.0623 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 0.1764 1.3925 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.2996 1.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 1.7016 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 2.5632 1.9787 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -0.7092 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -0.6949 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 0.2299 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 0.2207 -0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5616 -0.7142 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -0.7175 -0.3811 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -1.6382 0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.5764 1.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -1.6250 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -0.5342 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 0.0949 2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 1.8550 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 2.3465 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.3991 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -0.7994 -1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -0.7225 -2.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 -0.9374 -2.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 0.2869 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 0.0408 2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 1.7221 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 2.0166 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 3.4579 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7156 0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.9659 -1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 0.9410 -1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5563 -1.3726 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.2546 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 -2.3688 1.3909 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 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 15 24 1 0 10 5 1 0 23 16 1 0 24 8 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 20 40 1 0 22 41 1 0 23 42 1 0 M END