HMDB0033892 RDKit 3D Mycochromone 37 38 0 0 0 0 0 0 0 0999 V2000 0.2943 -3.3181 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -2.0522 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -1.0505 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -1.3894 0.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 -0.5931 0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 -1.0269 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0105 -0.1483 0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8589 1.1462 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 1.6156 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 2.8987 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 0.7113 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 1.0939 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2610 -0.6892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2137 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.6253 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -0.2397 -1.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1430 -2.1823 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 -0.0204 -1.8326 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 -0.7771 -2.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.0966 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 2.2727 0.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 0.3476 1.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 0.8399 2.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -4.1283 0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.5669 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -1.8920 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.0317 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -0.4768 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 1.8561 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 3.4400 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 1.5812 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -1.0662 -2.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -0.1519 -3.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.7181 -3.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 0.0546 2.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 1.8020 2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 0.9647 3.5986 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 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 15 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 14 3 2 0 11 5 1 0 1 24 1 0 1 25 1 0 2 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 15 31 1 0 19 32 1 0 19 33 1 0 19 34 1 0 23 35 1 0 23 36 1 0 23 37 1 0 M END