HMDB0304191 RDKit 3D 4alpha-carboxy-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol 77 80 0 0 0 0 0 0 0 0999 V2000 7.8834 -0.2181 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -1.1711 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 -2.3906 1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -0.9378 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 0.2824 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -0.0901 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 1.1711 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 1.9488 -1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 1.1322 -0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 0.4160 -2.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 0.1823 -2.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 0.8427 -1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.4026 -0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 0.5021 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 0.5701 1.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 1.2453 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 0.5236 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9659 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 0.5527 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 1.9672 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 -0.3766 2.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -1.6716 1.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 -1.5178 1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -2.5832 0.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6313 -0.2215 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 -0.5029 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3449 0.7854 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 0.5245 2.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5733 2.0363 0.5798 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3079 0.3107 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 -0.5826 -1.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -0.1410 -1.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 -0.5391 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.1207 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 0.7961 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.2942 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -2.4639 2.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 -2.3963 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 -1.6255 1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 0.8477 1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 0.8959 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 -0.7260 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -0.6330 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 1.8104 0.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 2.5663 -1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.5300 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 1.1786 -1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.1843 -1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -0.5613 -2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.0195 -3.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -0.8853 -2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 0.5791 -3.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 1.9648 -1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 1.0695 2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 -0.4666 1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 2.2953 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 1.1663 1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.1994 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -1.4770 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -1.3785 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 2.4206 1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 2.6495 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 2.0212 2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -0.6161 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 0.1019 2.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -2.1867 2.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -2.3783 1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 -1.5468 1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6796 -2.7750 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5621 -0.6144 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 0.3517 -1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 -1.4676 -1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 1.3017 -0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -0.5006 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -1.6495 -1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 0.6972 -2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -0.9713 -2.4171 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 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 14 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 2 0 27 29 1 0 25 30 1 0 30 31 1 0 31 32 1 0 17 9 1 0 30 19 1 0 17 12 1 0 32 13 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 8 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 12 53 1 0 15 54 1 0 15 55 1 0 16 56 1 0 16 57 1 0 18 58 1 0 18 59 1 0 18 60 1 0 20 61 1 0 20 62 1 0 20 63 1 0 21 64 1 0 21 65 1 0 22 66 1 0 22 67 1 0 23 68 1 0 24 69 1 0 26 70 1 0 26 71 1 0 26 72 1 0 30 73 1 0 31 74 1 0 31 75 1 0 32 76 1 0 32 77 1 0 M CHG 1 29 -1 M END