HMDB0033306 RDKit 3D Hymenoxin 45 47 0 0 0 0 0 0 0 0999 V2000 6.7873 1.7575 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 0.6078 0.4489 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 0.7512 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 2.0111 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 2.1241 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 1.0242 0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 1.0613 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 2.2612 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 2.3253 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 3.4241 0.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 1.1258 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 1.1002 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 2.3419 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -0.0844 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 -0.0550 -0.1197 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5871 -0.0323 -1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -1.2625 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 -2.4987 -0.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.2339 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -2.4356 0.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -3.1090 -1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 -0.0478 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 -0.0468 0.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -0.2239 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -0.3919 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -1.6501 0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -2.8441 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 2.3688 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 2.3949 1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 1.4785 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 2.8765 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 3.1015 0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 3.1767 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 2.3821 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -1.0661 -1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6004 0.3737 -1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 0.6579 -2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -3.3537 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.2127 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 -2.9506 -1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 -2.6942 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -1.0846 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -3.6898 0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 -2.8688 -0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -2.8900 1.1499 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 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 23 1 0 6 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 25 3 1 0 23 7 1 0 22 11 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 8 33 1 0 13 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 18 38 1 0 21 39 1 0 21 40 1 0 21 41 1 0 24 42 1 0 27 43 1 0 27 44 1 0 27 45 1 0 M END