HMDB0302890 RDKit 3D delta-24-Cholesterol 72 75 0 0 0 0 0 0 0 0999 V2000 6.9990 -0.6449 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -1.6382 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 -2.9513 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 -1.3845 0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -0.0634 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -0.2352 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 1.1490 0.2781 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4718 1.9159 -0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 1.1952 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 2.6287 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 2.5609 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 1.3167 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 0.6064 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0546 1.3486 -1.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 0.7851 -1.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -0.1211 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -0.6269 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 -0.0172 1.2120 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.5890 -0.6249 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 -0.0187 2.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -0.9848 1.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -0.7312 0.5127 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2125 -2.0652 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 0.2296 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3512 1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7535 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 0.4377 -0.4878 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0440 -0.1442 -1.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.0366 -1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 0.2969 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -0.3641 -1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.3830 -1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 -2.8535 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 -3.6651 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -2.1067 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 0.4141 1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 0.5993 -0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.7621 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -0.8762 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.6202 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 2.6616 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 1.2075 -1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.4421 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 0.8786 1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 3.1272 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 3.2532 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 3.4407 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 2.5929 0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.5998 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -0.3687 -1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 1.1432 -2.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 2.4450 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2949 1.1247 -1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7045 -0.3521 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 -1.7472 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6999 1.0613 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1645 0.0776 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 -0.3406 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 0.9970 2.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.9283 2.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.0153 1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.0287 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.6883 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6253 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 1.1048 1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -1.2932 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 0.2893 2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -1.1959 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5041 -1.5263 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 0.2929 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -1.2499 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -0.0802 -2.6107 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 6 27 9 1 0 27 12 1 0 24 13 1 0 22 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 1 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 13 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 17 54 1 0 17 55 1 0 18 56 1 6 19 57 1 0 20 58 1 0 20 59 1 0 21 60 1 0 21 61 1 0 23 62 1 0 23 63 1 0 23 64 1 0 24 65 1 0 25 66 1 0 25 67 1 0 26 68 1 0 26 69 1 0 28 70 1 0 28 71 1 0 28 72 1 0 M END