HMDB0260172 RDKit 3D (8R,9S,10R,13S,14S,16R,17S)-16-Ethyl-17-(2-hydroxyacetyl)-13-methyl-2,6,7,8,9... 57 60 0 0 0 0 0 0 0 0999 V2000 -3.7471 -2.7415 1.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 -1.6331 0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.6876 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.3689 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -0.1743 0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -0.4517 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.6332 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -1.4292 -1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -0.5380 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -0.8079 -0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 0.1249 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 0.0651 -0.4112 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 1.1114 0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 0.8936 1.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 0.7455 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 0.8489 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 1.5723 -0.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 1.7729 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 0.4805 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -0.3061 -1.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 0.5806 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 0.7485 -0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 -0.1743 -1.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 2.0251 -1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.1170 -0.8947 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 -3.4018 1.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -3.2939 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 -2.2488 2.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -2.1818 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 -1.1542 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -0.4267 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -1.7697 2.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1384 0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 0.5011 1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -0.6664 1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -2.5253 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0122 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -1.0459 -2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -2.4291 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 -1.7516 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 2.1140 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 1.0118 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 1.8312 1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 0.0666 2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 1.6191 -0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 1.5144 1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 1.1713 -1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 2.6183 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 2.6091 0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 2.0802 -1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 0.2523 -2.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -1.3119 -1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -0.2554 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 1.4350 1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 1.9768 -2.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 2.2782 -1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 3.3931 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 21 3 1 0 19 5 1 0 16 6 1 0 15 9 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 10 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 M END