HMDB0245658 RDKit 3D 24-Methylcholesterol 77 80 0 0 0 0 0 0 0 0999 V2000 7.9172 0.7466 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 0.1311 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 1.1697 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 -0.2440 -0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.2436 -1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -0.9586 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -0.2098 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -0.9164 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -2.2047 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 0.0654 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.6986 1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 1.3214 1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 1.0371 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 1.0990 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 2.1236 0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 1.9173 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 0.8599 0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 0.7257 1.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.4896 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1687 1.5256 -0.0383 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3903 0.5704 -1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.3309 -1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.2627 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 -1.5554 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -0.2549 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -1.1525 0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.2764 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 -0.3361 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -0.7400 -1.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.4102 1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 1.3804 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.0292 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.7432 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 1.8170 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 0.8157 2.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.9012 1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 0.5941 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -1.9118 -1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 -1.8695 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 -0.6980 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -1.9836 -0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -1.1411 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 0.8113 -0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -0.0806 0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1618 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -2.6829 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -2.2196 1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -2.9593 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 0.9395 -0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.5072 1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 0.0527 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.8911 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 2.4193 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7335 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 1.4724 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 2.2377 1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 3.1644 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 2.7104 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -0.0389 2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6894 1.7007 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 -0.4642 0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 2.2112 0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1081 1.6361 -1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.3109 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -1.3533 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 0.0718 -2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -1.6417 1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8992 -1.6108 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -2.4392 0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -0.7606 -1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -0.7781 1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 -2.1688 0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -2.3422 0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -1.0242 1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 0.0406 -2.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -1.7609 -2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -0.7609 -2.4487 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 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 1 0 16 17 2 0 17 18 1 0 18 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 26 27 1 0 27 28 1 0 28 29 1 0 28 10 1 0 28 13 1 0 25 14 1 0 23 17 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 9 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 12 53 1 0 13 54 1 0 14 55 1 0 15 56 1 0 15 57 1 0 16 58 1 0 18 59 1 0 18 60 1 0 19 61 1 0 20 62 1 0 21 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 24 67 1 0 24 68 1 0 24 69 1 0 25 70 1 0 26 71 1 0 26 72 1 0 27 73 1 0 27 74 1 0 29 75 1 0 29 76 1 0 29 77 1 0 M END