HMDB0006839 RDKit 3D 24,25-Dihydrolanosterol 83 86 0 0 0 0 0 0 0 0999 V2000 -6.4768 2.5652 -0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 1.3531 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 1.3810 1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5683 0.1212 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 0.0483 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.2011 -0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.6346 -0.1960 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9512 -2.9565 -0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6485 -0.3392 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3272 0.5342 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6339 1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 0.2292 0.2643 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0360 1.2665 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -0.0679 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -0.7438 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -1.6860 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.3794 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -1.0831 -0.2049 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4565 -2.0893 0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -0.5715 -0.2697 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1771 -1.9083 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 -0.0766 -1.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 1.2423 -1.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 1.2833 -0.5455 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9197 0.5115 -0.9651 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 0.8261 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 2.0480 1.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.2247 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 0.4664 0.7353 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3224 0.1317 2.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.3874 1.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1342 3.3588 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8613 2.9585 0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 2.2811 -1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.4043 -0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5901 1.7252 1.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 0.4240 1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 2.1537 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.1273 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0816 -0.7692 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 0.9826 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 -0.0181 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -1.2060 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0526 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -1.9786 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 -2.8524 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.6080 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 -3.5040 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -0.2135 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 1.5057 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 0.3860 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 1.6981 1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 -0.0133 2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 1.1439 -1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.3987 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 2.2527 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 -1.6352 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -2.7499 -0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -0.4916 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -2.2353 -2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -2.2242 1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 -1.7590 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -3.0747 0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.1279 0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -2.7221 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -2.0840 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 0.0565 -2.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.8133 -2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4038 -2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 2.1001 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 2.3397 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 1.0647 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 1.7354 2.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 2.7990 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 2.5324 1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 0.3014 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -0.5965 2.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -0.9985 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 1.4109 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 0.7905 2.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -0.9141 2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 0.0369 2.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 1.5125 1.9659 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 6 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 1 15 20 1 0 20 21 1 1 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 29 30 1 0 30 31 1 0 18 9 1 0 29 20 1 0 18 12 1 0 31 14 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 1 8 46 1 0 8 47 1 0 8 48 1 0 9 49 1 6 10 50 1 0 10 51 1 0 11 52 1 0 11 53 1 0 13 54 1 0 13 55 1 0 13 56 1 0 16 57 1 0 16 58 1 0 17 59 1 0 17 60 1 0 19 61 1 0 19 62 1 0 19 63 1 0 21 64 1 0 21 65 1 0 21 66 1 0 22 67 1 0 22 68 1 0 23 69 1 0 23 70 1 0 24 71 1 1 25 72 1 0 27 73 1 0 27 74 1 0 27 75 1 0 28 76 1 0 28 77 1 0 28 78 1 0 29 79 1 6 30 80 1 0 30 81 1 0 31 82 1 0 31 83 1 0 M END