HMDB0062385 RDKit 3D 4α-carboxy-5α-cholesta-8,24-dien-3β-ol 75 78 0 0 0 0 0 0 0 0999 V2000 7.3584 1.3455 1.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 0.9207 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 1.7227 -1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -0.1974 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 -0.6705 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 -0.6792 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.5374 -0.1186 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3927 -1.1431 1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9482 -0.4483 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2330 -2.8453 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -2.0942 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 -0.7363 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 -0.3633 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -0.1918 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -0.9331 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 -1.7359 -1.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 -0.9752 -0.5971 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8976 0.2669 -1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 0.7869 -0.4357 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5330 2.1587 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7201 -1.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 1.7792 -1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 1.8647 -0.4351 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7991 3.2122 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 0.9540 0.6787 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4132 -0.1296 0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0926 -0.3096 1.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6678 -1.0108 -0.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 0.4010 0.7022 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2496 0.6898 1.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -0.1959 2.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.1922 1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 0.8343 2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 2.4395 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 1.8487 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 2.7271 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 1.1883 -1.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -0.7544 0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -1.7503 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -0.1586 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5064 -1.0934 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.3923 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -2.5313 -0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -1.8453 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -0.1186 1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -1.2692 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 -2.5938 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -3.1450 1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 -3.8130 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -2.6784 1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 -2.0550 2.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0707 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.6836 -1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -0.3206 -2.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6066 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.1600 -2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 0.0347 -2.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 0.6751 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1230 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 2.6208 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 2.8439 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 2.1149 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 -0.2800 -1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 1.0116 -2.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5789 1.6546 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 2.7644 -1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8222 1.6633 -0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 3.1610 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.5508 1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -0.6348 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0971 -0.7283 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9621 0.4990 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 1.7334 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 0.1536 2.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -1.2027 2.3760 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 6 14 19 1 0 19 20 1 1 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 25 29 1 0 29 30 1 0 30 31 1 0 17 9 1 0 29 19 1 0 17 12 1 0 31 13 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 1 8 44 1 0 8 45 1 0 8 46 1 0 9 47 1 6 10 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 15 53 1 0 15 54 1 0 16 55 1 0 16 56 1 0 18 57 1 0 18 58 1 0 18 59 1 0 20 60 1 0 20 61 1 0 20 62 1 0 21 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 23 67 1 6 24 68 1 0 25 69 1 1 28 70 1 0 29 71 1 6 30 72 1 0 30 73 1 0 31 74 1 0 31 75 1 0 M END