KEGG:C05448 3alpha,7alpha,24-Trihydroxy-5beta-cholestanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4621 80 86 0 0 0 999 V2000 9.9112 -15.9464 0.0000 C 0 0 3 0 0 0 0 0 0 10.5693 -16.3266 0.0000 C 0 0 3 0 0 0 0 0 0 9.9189 -15.1785 0.0000 C 0 0 1 0 0 0 0 0 0 8.5764 -15.9499 0.0000 C 0 0 0 0 0 0 0 0 0 11.2349 -15.9574 0.0000 C 0 0 3 0 0 0 0 0 0 10.5658 -17.0911 0.0000 C 0 0 1 0 0 0 0 0 0 9.2490 -14.8017 0.0000 C 0 0 3 0 0 0 0 0 0 10.5803 -14.8017 0.0000 C 0 0 0 0 0 0 0 0 0 9.9043 -14.3926 0.0000 C 0 0 0 0 0 0 0 0 0 8.5841 -15.1785 0.0000 C 0 0 0 0 0 0 0 0 0 11.8853 -16.3411 0.0000 C 0 0 2 0 0 0 0 0 0 11.2384 -15.1895 0.0000 C 0 0 0 0 0 0 0 0 0 11.2163 -17.4747 0.0000 C 0 0 0 0 0 0 0 0 0 9.9043 -17.4602 0.0000 O 0 0 0 0 0 0 0 0 0 9.2566 -14.0303 0.0000 C 0 0 3 0 0 0 0 0 0 11.8743 -17.1022 0.0000 C 0 0 2 0 0 0 0 0 0 12.5544 -15.9720 0.0000 C 0 0 0 0 0 0 0 0 0 11.8819 -15.5697 0.0000 C 0 0 0 0 0 0 0 0 0 8.5875 -13.6543 0.0000 C 0 0 0 0 0 0 0 0 0 9.9223 -13.6467 0.0000 C 0 0 0 0 0 0 0 0 0 12.5289 -17.4892 0.0000 C 0 0 0 0 0 0 0 0 0 13.2056 -16.3633 0.0000 C 0 0 0 0 0 0 0 0 0 7.9184 -14.0379 0.0000 C 0 0 0 0 0 0 0 0 0 13.1945 -17.1201 0.0000 C 0 0 1 0 0 0 0 0 0 7.2458 -13.6543 0.0000 C 0 0 3 0 0 0 0 0 0 13.8491 -17.5113 0.0000 O 0 0 0 0 0 0 0 0 0 6.5844 -14.0379 0.0000 C 0 0 3 0 0 0 0 0 0 7.2458 -12.8788 0.0000 O 0 0 0 0 0 0 0 0 0 5.9077 -13.6543 0.0000 C 0 0 0 0 0 0 0 0 0 6.5844 -14.8128 0.0000 C 0 0 0 0 0 0 0 0 0 5.2419 -14.0379 0.0000 S 0 0 0 0 0 0 0 0 0 5.9042 -12.8753 0.0000 O 0 0 0 0 0 0 0 0 0 4.5617 -13.6467 0.0000 C 0 0 0 0 0 0 0 0 0 3.8892 -14.0379 0.0000 C 0 0 0 0 0 0 0 0 0 3.2091 -13.6467 0.0000 N 0 0 0 0 0 0 0 0 0 2.5365 -14.0379 0.0000 C 0 0 0 0 0 0 0 0 0 1.8598 -13.6467 0.0000 C 0 0 0 0 0 0 0 0 0 2.5365 -14.8238 0.0000 O 0 0 0 0 0 0 0 0 0 1.1796 -14.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0.5070 -13.6467 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1732 -14.0379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8457 -13.6467 0.0000 C 0 0 3 0 0 0 0 0 0 -0.1732 -14.8238 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5259 -14.0379 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8457 -12.8719 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2060 -13.6467 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5328 -14.7361 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5404 -13.2333 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8751 -14.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6866 -14.0525 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6943 -12.4620 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6977 -14.9773 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4767 -14.0414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6943 -10.8092 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4473 -10.7905 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6866 -10.0156 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4767 -10.7905 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3801 -10.2901 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6522 -10.5168 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3999 -11.2626 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0121 -10.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0.3971 -11.2626 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7980 -11.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0.6349 -10.5279 0.0000 C 0 0 2 0 0 0 0 0 0 0.8582 -11.8917 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6281 -11.8184 0.0000 P 0 0 3 0 0 0 0 0 0 0.9605 -9.1710 0.0000 N 0 0 3 0 0 0 0 0 0 -1.5659 -11.0725 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3885 -11.8405 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6316 -12.6085 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4033 -9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0.9605 -8.3850 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4033 -8.3850 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0945 -9.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0.2727 -7.9828 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0945 -7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7671 -9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7671 -8.3850 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0945 -7.2178 0.0000 N 0 0 0 0 0 0 0 0 0 11.8708 -17.8514 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 9 1 6 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 6 14 1 1 0 0 7 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 1 6 0 0 15 19 1 0 0 0 15 20 1 0 0 0 16 21 1 0 0 0 17 22 1 0 0 0 19 23 1 0 0 0 21 24 1 0 0 0 23 25 1 0 0 0 24 26 1 1 0 0 25 27 1 0 0 0 25 28 1 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 29 31 1 0 0 0 29 32 2 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 42 44 1 0 0 0 42 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 44 48 1 0 0 0 46 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 50 52 1 0 0 0 50 53 2 0 0 0 51 54 1 0 0 0 54 55 1 0 0 0 54 56 1 0 0 0 54 57 2 0 0 0 55 58 1 0 0 0 59 58 1 1 0 0 59 60 1 0 0 0 59 61 1 0 0 0 60 62 1 0 0 0 60 63 1 6 0 0 61 64 1 0 0 0 62 65 1 6 0 0 63 66 1 0 0 0 64 67 1 1 0 0 66 68 1 0 0 0 66 69 1 0 0 0 66 70 2 0 0 0 67 71 1 0 0 0 67 72 1 0 0 0 71 73 2 0 0 0 71 74 1 0 0 0 72 75 2 0 0 0 73 76 1 0 0 0 74 77 2 0 0 0 76 78 2 0 0 0 76 79 1 0 0 0 7 10 1 0 0 0 8 12 1 0 0 0 13 16 1 0 0 0 22 24 1 0 0 0 62 64 1 0 0 0 73 75 1 0 0 0 77 78 1 0 0 0 16 80 1 6 0 0 M END