HMDB0030111 RDKit 3D Homoferreirin 39 41 0 0 0 0 0 0 0 0999 V2000 5.9325 -1.4956 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -0.3094 -0.7274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.2399 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -1.3802 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.3010 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -0.1275 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -0.1475 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -0.1179 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0341 -0.4646 2.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -0.4057 1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -0.8557 1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -0.8198 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -1.2866 0.6366 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 -0.3330 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 0.1189 -1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 0.6239 -2.4105 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 0.0798 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 0.5373 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 1.4365 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 1.0152 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 2.2036 -0.2718 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 3.4259 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 0.9373 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -2.1608 -1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 -1.2470 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -2.0388 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -2.3646 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -2.2280 0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.3239 0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 0.9672 2.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7561 2.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -1.2367 2.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -2.2888 0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -0.3001 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 0.6859 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 4.1182 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 3.3633 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 3.8738 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.8425 -0.8203 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 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 6 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 23 3 1 0 18 7 1 0 17 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 22 36 1 0 22 37 1 0 22 38 1 0 23 39 1 0 M END