KEGG:C11135 Androsterone glucuronide ISISHOST03240423272D 1 1.00000 0.00000 10572 37 41 0 0 0 999 V2000 -0.6282 -14.2042 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6282 -15.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0.0838 -15.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0.7917 -15.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0.7917 -14.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0.0838 -13.7917 0.0000 O 0 0 0 0 0 0 0 0 0 5.1704 -12.5018 0.0000 C 0 0 2 0 0 0 0 0 0 4.4893 -12.1176 0.0000 C 0 0 1 0 0 0 0 0 0 5.8411 -12.1107 0.0000 C 0 0 1 0 0 0 0 0 0 5.1738 -13.2919 0.0000 C 0 0 0 0 0 0 0 0 0 3.8180 -12.5087 0.0000 C 0 0 2 0 0 0 0 0 0 4.4859 -11.3385 0.0000 C 0 0 0 0 0 0 0 0 0 5.8376 -11.3385 0.0000 C 0 0 2 0 0 0 0 0 0 7.2039 -12.1141 0.0000 C 0 0 0 0 0 0 0 0 0 4.4962 -13.6824 0.0000 C 0 0 0 0 0 0 0 0 0 3.8214 -13.2919 0.0000 C 0 0 1 0 0 0 0 0 0 3.1370 -12.1279 0.0000 C 0 0 0 0 0 0 0 0 0 3.7663 -11.5586 0.0000 C 0 0 0 0 0 0 0 0 0 5.1600 -10.9473 0.0000 C 0 0 0 0 0 0 0 0 0 6.5160 -10.9404 0.0000 C 0 0 0 0 0 0 0 0 0 5.7749 -10.4504 0.0000 C 0 0 0 0 0 0 0 0 0 7.1970 -11.3240 0.0000 C 0 0 0 0 0 0 0 0 0 3.1473 -13.6893 0.0000 C 0 0 0 0 0 0 0 0 0 2.4628 -12.5233 0.0000 C 0 0 0 0 0 0 0 0 0 6.5125 -10.1262 0.0000 O 0 0 0 0 0 0 0 0 0 2.4663 -13.3023 0.0000 C 0 0 1 0 0 0 0 0 0 1.6168 -13.7315 0.0000 O 0 0 0 0 0 0 0 0 0 5.1669 -11.6876 0.0000 H 0 0 0 0 0 0 0 0 0 4.4859 -12.9283 0.0000 H 0 0 0 0 0 0 0 0 0 5.8376 -12.9172 0.0000 H 0 0 0 0 0 0 0 0 0 3.8214 -14.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0.0849 -16.2542 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3383 -13.7913 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3383 -15.4337 0.0000 O 0 0 0 0 0 0 0 0 0 1.5023 -15.4328 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3379 -12.9705 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0488 -14.2034 0.0000 O 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 8 11 1 0 0 0 8 12 1 0 0 0 9 13 1 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 1 1 0 0 12 19 1 0 0 0 13 20 1 0 0 0 13 21 1 1 0 0 14 22 1 0 0 0 16 23 1 0 0 0 17 24 1 0 0 0 20 25 2 0 0 0 23 26 1 0 0 0 26 27 1 6 0 0 13 19 1 0 0 0 15 16 1 0 0 0 20 22 1 0 0 0 24 26 1 0 0 0 7 28 1 1 0 0 8 29 1 6 0 0 9 30 1 6 0 0 16 31 1 6 0 0 5 27 1 1 0 0 4 5 1 0 0 0 3 32 1 1 0 0 5 6 1 0 0 0 1 33 1 1 0 0 6 1 1 0 0 0 2 34 1 6 0 0 4 35 1 6 0 0 1 2 1 0 0 0 33 36 2 0 0 0 2 3 1 0 0 0 33 37 1 0 0 0 M END