HMDB0038918 RDKit 3D Armillaritin 57 60 0 0 0 0 0 0 0 0999 V2000 5.1077 0.0467 -2.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 0.1437 -1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 0.2149 -0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 0.3032 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 0.3732 1.1774 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 0.3230 1.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 0.2523 1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 0.2755 2.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 0.1626 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 0.0858 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 0.0040 -1.8897 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 0.0894 0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 0.0122 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 1.0862 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 0.0038 0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 0.0451 2.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -1.0255 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -1.8370 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -2.5946 -1.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -3.3106 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -1.9325 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 -1.1913 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -2.0457 1.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -0.7368 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 0.7660 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 1.3254 -1.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 1.3840 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 1.0744 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 0.0779 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -0.9174 -2.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -0.0104 -2.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 0.9389 -2.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 0.2015 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 0.4396 2.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 0.3934 2.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 0.2321 2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -0.0536 -1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 1.8166 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6294 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 1.0675 2.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -0.4673 2.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5851 2.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -1.6991 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -2.5460 -1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 -2.5378 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -1.5805 2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 -1.0912 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 -1.0910 -1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.4090 -1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 1.2831 -2.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1059 0.8091 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1848 1.8254 0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3532 0.6213 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 2.1719 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 2.1223 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 0.8532 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 0.3894 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 18 21 2 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 28 29 1 0 9 2 1 0 17 13 1 0 29 22 1 0 29 15 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 0 6 35 1 0 8 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 21 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 M END