HMDB0012171 RDKit 3D 4alpha-Hydroxymethyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol 81 84 0 0 0 0 0 0 0 0999 V2000 8.3346 -1.1300 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -0.9796 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 -1.5815 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.4559 -0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 0.8971 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 0.6683 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.2310 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 2.7306 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.6553 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1476 -0.8649 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -1.2340 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -0.0390 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -0.3108 0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 0.2795 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 0.6824 -1.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 0.9117 -1.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.9824 -0.0277 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4483 2.3369 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 0.5304 0.0529 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4837 1.6606 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 1.0763 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5128 1.1411 -1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 0.0385 -0.3886 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.7182 0.5747 0.7821 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 -1.1314 -0.0508 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1133 -1.9449 0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -2.0722 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 -2.5874 -1.6671 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -0.6978 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 -1.8532 0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -1.3198 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -0.4665 -1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.1847 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -0.7518 -0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 -1.6328 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 -2.2495 0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -0.8437 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 -2.3193 0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 1.0074 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 0.7419 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 0.3833 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 1.9829 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 1.2932 1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -0.3510 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 1.0720 1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 3.0391 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 2.9701 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 3.3621 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9111 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -1.2288 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -1.3370 0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -1.4372 1.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -2.1562 0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3901 1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -0.1490 -2.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 1.5627 -1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 0.1859 -2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3775 1.9133 -1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.4128 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 3.1900 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 2.3903 1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.5143 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 1.5661 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.6479 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 2.1554 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 0.6212 -2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8726 1.0889 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 2.1519 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 -0.3580 -0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5565 0.1197 1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -1.8909 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -2.9981 0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -1.5329 1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -1.5213 -2.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -2.9177 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 -3.1310 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -0.5148 1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 -2.7217 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -2.0434 -0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 -2.1826 1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -0.8602 2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 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 1 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 1 25 27 1 0 27 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 2 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 8 46 1 0 8 47 1 0 8 48 1 0 9 49 1 0 10 50 1 0 10 51 1 0 11 52 1 0 11 53 1 0 12 54 1 0 15 55 1 0 15 56 1 0 16 57 1 0 16 58 1 0 18 59 1 0 18 60 1 0 18 61 1 0 20 62 1 0 20 63 1 0 20 64 1 0 21 65 1 0 21 66 1 0 22 67 1 0 22 68 1 0 23 69 1 6 24 70 1 0 26 71 1 0 26 72 1 0 26 73 1 0 27 74 1 0 27 75 1 0 28 76 1 0 29 77 1 0 30 78 1 0 30 79 1 0 31 80 1 0 31 81 1 0 M END