HMDB0258033 RDKit 3D [(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decah... 53 56 0 0 0 0 0 0 0 0999 V2000 4.2730 3.3268 -0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 2.2812 -1.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 1.0755 -0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 1.0652 0.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 -0.0570 -1.3881 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -1.1617 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -2.1198 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 -3.2155 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -4.1677 0.4214 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -3.3436 1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 -2.3681 0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.2960 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -0.2075 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -0.2916 -1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 0.8114 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 0.7029 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 -0.4572 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 1.9625 -0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 1.8510 -1.4683 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 1.9766 0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 0.9073 1.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 0.7599 0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -0.2953 0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -1.6818 1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5411 1.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 3.1232 -0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 3.3216 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 4.3434 -1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 2.6965 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.9658 -2.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -2.0327 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -4.9236 -0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -4.1901 1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 0.7815 0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 -0.2122 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -1.2992 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 0.6524 -2.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 1.7747 -1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -0.0906 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.9988 -0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7485 -1.1356 -1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 2.8600 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 1.6974 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 2.9563 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 1.8343 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 0.0232 1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 1.2547 2.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 1.7461 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 -0.0512 1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.6817 1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -2.1573 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 -2.1666 2.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 -3.6079 1.6655 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 12 6 1 0 23 13 1 0 25 11 1 0 22 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 M END