HMDB0302363 RDKit 3D 24-Methylene-25-methylcholesterol 78 81 0 0 0 0 0 0 0 0999 V2000 -4.0372 1.8620 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 0.9348 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 -0.2744 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -0.5849 -0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -0.8739 0.8092 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3182 -2.1018 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 -1.2453 1.1278 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6221 -2.4997 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -2.0429 -0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -0.6280 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -0.3274 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -1.1587 -1.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -0.6183 -1.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0162 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 0.5140 -1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.3315 -0.3050 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2558 1.1791 -0.4981 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 0.4279 1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -0.2568 1.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 0.2373 0.3746 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1245 1.7323 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -0.4908 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 0.0680 1.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -0.5821 2.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -0.3027 0.9082 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3139 1.1606 1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2805 1.1289 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 2.4298 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8744 0.0108 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 1.1252 -1.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 1.8299 0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 2.7548 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 -1.1681 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -0.0990 -2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 0.3353 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.3716 -1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -0.0882 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -1.7742 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -2.5282 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -2.8704 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -1.5795 2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -3.1055 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -3.1607 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -2.1293 -1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -2.7619 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 0.0233 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 0.7398 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -2.2147 -1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.1255 -2.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -0.7716 -2.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 1.6043 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.0438 -2.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 -0.7129 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 1.3620 -1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 1.5264 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 0.0306 1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 -1.3505 1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 -0.1020 2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 2.2753 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 2.0603 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 2.1288 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -1.5556 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 1.1578 1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2413 2.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -1.6778 2.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3013 2.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 1.7593 1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 1.2982 1.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 1.6498 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 2.5161 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2605 3.3137 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 2.4635 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 0.3146 0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 -0.2241 1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9753 -0.8609 -0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 1.5798 -2.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 0.0832 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7314 1.7535 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 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 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 1 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 6 2 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 25 7 1 0 25 10 1 0 22 11 1 0 20 14 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 1 6 38 1 0 6 39 1 0 6 40 1 0 7 41 1 1 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 13 50 1 0 15 51 1 0 15 52 1 0 16 53 1 6 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 21 59 1 0 21 60 1 0 21 61 1 0 22 62 1 0 23 63 1 0 23 64 1 0 24 65 1 0 24 66 1 0 26 67 1 0 26 68 1 0 26 69 1 0 28 70 1 0 28 71 1 0 28 72 1 0 29 73 1 0 29 74 1 0 29 75 1 0 30 76 1 0 30 77 1 0 30 78 1 0 M END