HMDB0036071 RDKit 3D Dendrolasin 38 38 0 0 0 0 0 0 0 0999 V2000 -2.8473 1.5352 1.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6799 1.1358 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 1.8579 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 0.1002 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -0.6792 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5735 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -1.3379 -0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.7945 -0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -0.7475 -0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -1.5470 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -1.0889 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 0.2921 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 1.3799 0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 2.5043 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 2.1254 -0.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 0.8214 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 2.4333 2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 0.6998 2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 1.8284 1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 2.7371 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 1.1942 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 2.2085 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.2258 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -0.3113 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -1.7388 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 0.4937 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -0.9750 -2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -3.1287 -0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -3.0717 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -3.3784 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 0.3049 -1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 -2.5964 -0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -1.5363 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 -1.7540 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 -1.2784 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.3710 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 3.5087 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 0.2315 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 12 2 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 M END