HMDB0013847 RDKit 3D Losartan N2-glucuronide 73 77 0 0 0 0 0 0 0 0999 V2000 6.0993 2.0298 -1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.0128 -1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 3.3617 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2859 0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 1.1376 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.1141 2.2453 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -0.0674 2.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 -0.5812 3.3338 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -0.8027 1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 -2.1934 0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -2.7855 -0.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -0.0817 0.6406 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.4403 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -1.1986 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -0.7882 1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.5219 1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -2.6701 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 -3.3879 1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 -4.6684 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 -5.3658 2.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -4.7837 1.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -3.5239 1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -2.8126 0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 -1.4916 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -0.6461 -0.1804 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 0.4488 -0.5666 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.3472 -0.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 1.2788 -0.5299 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3389 0.6176 -1.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 1.2863 -0.8322 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.7064 0.6524 -1.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 1.1313 -1.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5358 -0.4776 -2.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 2.7294 -1.1911 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5236 3.5049 -0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 3.0674 -1.9530 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2515 2.6602 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.4441 -1.3603 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2221 3.4075 -0.5684 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.8350 0.2558 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -3.0621 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -2.3729 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 1.1256 -1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 2.5312 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 1.8435 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 2.5812 -1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 3.9818 -1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 3.7302 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 4.2400 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 1.9294 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 2.7262 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.8405 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -2.1925 0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -3.5001 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -1.0003 -1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 0.5006 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 0.1028 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -1.1339 2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -5.1101 1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -6.3645 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -5.3045 2.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.0729 1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 1.6980 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.1614 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0763 -1.3109 -2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2377 2.9936 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4753 3.6061 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 4.1690 -1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 3.4147 -3.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.1924 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 3.9653 -0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -3.9602 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6619 -1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 30 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 27 40 1 0 17 41 1 0 41 42 2 0 12 5 1 0 42 14 1 0 23 18 1 0 40 24 2 0 38 28 1 0 1 43 1 0 1 44 1 0 1 45 1 0 2 46 1 0 2 47 1 0 3 48 1 0 3 49 1 0 4 50 1 0 4 51 1 0 10 52 1 0 10 53 1 0 11 54 1 0 13 55 1 0 13 56 1 0 15 57 1 0 16 58 1 0 19 59 1 0 20 60 1 0 21 61 1 0 22 62 1 0 28 63 1 1 30 64 1 1 33 65 1 0 34 66 1 6 35 67 1 0 36 68 1 6 37 69 1 0 38 70 1 6 39 71 1 0 41 72 1 0 42 73 1 0 M END