HMDB0033864 RDKit 3D Palmidin C 59 64 0 0 0 0 0 0 0 0999 V2000 -3.5572 -1.2474 -3.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -1.1580 -2.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -1.9868 -1.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -1.9219 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -2.7838 0.8086 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.0208 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -0.1692 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -0.2651 -1.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 0.7892 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5723 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -0.5796 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -1.8794 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3765 -2.9932 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -4.3536 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -2.8746 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -1.6267 0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -1.4529 0.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -0.4917 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 0.7705 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.8562 0.1055 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 1.9090 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.1069 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 3.1632 -0.5376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.2149 -1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 4.1015 -1.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 5.2114 -2.2898 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 2.9362 -1.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 1.7941 -1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 0.9283 1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 1.8860 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 1.9986 3.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1698 4.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 0.2123 3.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.6448 4.5729 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 0.0986 2.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -0.9183 1.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 -1.6353 2.7424 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 -1.1907 -4.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 -2.2105 -3.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -0.4218 -3.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 -2.6992 -1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -2.9327 1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 0.3541 -2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 1.7974 -0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 0.3048 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -2.0206 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -5.0159 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -4.8426 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -4.2841 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -3.7604 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -2.2146 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 4.0067 -0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 5.1494 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 5.3705 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 2.9070 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 2.5503 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 2.7692 3.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 1.2656 5.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 -0.5977 5.5565 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 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 2 0 9 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 33 35 2 0 35 36 1 0 36 37 2 0 8 2 1 0 28 10 1 0 35 29 1 0 36 6 1 0 18 11 1 0 28 21 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 5 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 12 46 1 0 14 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 17 51 1 0 23 52 1 0 24 53 1 0 26 54 1 0 27 55 1 0 30 56 1 0 31 57 1 0 32 58 1 0 34 59 1 0 M END