HMDB0006849 RDKit 3D 24-Methylenecholesterol 75 78 0 0 0 0 0 0 0 0999 V2000 6.3841 -1.0912 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 0.0088 0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -0.0629 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 0.0546 0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -1.0769 0.0083 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9976 -2.4011 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -0.8556 -0.7616 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3391 -2.0339 -1.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 -2.4472 -1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -1.0759 -1.0631 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0676 -0.9601 -0.6844 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9052 -1.3262 -1.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -1.2037 -1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -0.3237 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.2688 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 1.0889 0.0962 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6932 1.0487 1.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6394 2.1144 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.0111 -0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 0.6260 0.0955 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7531 0.4116 1.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 0.5002 -0.4428 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3727 1.2129 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.9884 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -0.5190 -0.0864 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1189 -1.0335 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 1.2058 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 2.2463 0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 1.7490 -1.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -1.1085 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -2.0214 0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 0.7227 2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -1.0200 1.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 1.0090 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 0.0495 1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 -1.0716 -0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -3.1548 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -2.2801 1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 -2.8354 0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 0.0087 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 -2.8479 -1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -1.7417 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -2.9578 -2.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -3.0874 -0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.5000 -2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -1.6355 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 -0.5750 -2.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.3587 -2.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.8468 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 -0.8810 0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.8039 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 1.4623 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6534 1.8533 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 3.1614 0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 2.0741 1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 2.7774 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.1241 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 0.1731 1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -0.4826 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 1.2727 2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 0.9825 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 2.3040 0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 0.9856 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 1.4576 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 1.4506 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 -1.2654 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -1.9612 1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -0.2266 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 0.9717 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.1529 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 1.7822 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 2.4590 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 2.5721 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 2.2670 -2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 1.0027 -1.7311 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 1 2 27 1 0 27 28 1 0 27 29 1 0 25 7 1 0 25 10 1 0 22 11 1 0 20 14 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 6 6 37 1 0 6 38 1 0 6 39 1 0 7 40 1 6 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 6 11 46 1 1 12 47 1 0 12 48 1 0 13 49 1 0 15 50 1 0 15 51 1 0 16 52 1 6 17 53 1 0 18 54 1 0 18 55 1 0 19 56 1 0 19 57 1 0 21 58 1 0 21 59 1 0 21 60 1 0 22 61 1 6 23 62 1 0 23 63 1 0 24 64 1 0 24 65 1 0 26 66 1 0 26 67 1 0 26 68 1 0 27 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 M END