HMDB0038752 RDKit 3D Distichonic acid A 38 37 0 0 0 0 0 0 0 0999 V2000 4.9429 -0.8569 2.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -0.4881 0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.1153 0.4533 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 -0.4387 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -0.8557 0.4351 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -0.8997 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 0.4180 -0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 1.1388 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 0.0719 -1.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -0.6716 -0.9496 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.0141 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 -0.9928 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 -0.5038 1.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -1.5586 2.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 0.6569 1.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 1.7430 1.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 0.5389 1.6839 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.2736 -2.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 1.6277 -2.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 2.0567 -3.0335 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 0.5122 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 0.5842 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -1.2005 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -1.0737 1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -1.5327 -1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -1.4022 0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.0218 0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 2.0822 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -0.6631 -2.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -1.0379 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 0.8313 -0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 0.3133 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 -1.9459 1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -1.3163 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 -0.3232 2.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 -1.5501 1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.0535 2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 1.7699 -3.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 9 18 1 0 18 19 2 0 18 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 17 37 1 0 20 38 1 0 M END