HMDB0010336 RDKit 3D Epinephrine glucuronide 46 47 0 0 0 0 0 0 0 0999 V2000 5.9126 -0.8415 1.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 -1.5470 0.3018 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -0.8079 -0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 0.4817 -0.8974 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9325 1.3283 0.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 0.3119 -0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3814 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 1.2215 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 0.0433 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.1587 -0.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 0.7797 0.3580 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7409 0.4040 1.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 0.2146 1.3804 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7199 -0.3372 2.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 -0.6214 3.6341 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 -0.5733 2.5493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -0.7510 0.2057 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5873 -1.2918 0.2389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.1157 -1.0300 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9093 -0.6511 -2.1683 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 1.1131 -0.7752 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5035 2.4058 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 -1.0021 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -2.2064 -0.9877 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.8809 -0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -1.6124 1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.2399 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -0.2157 1.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.8170 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -1.4439 -1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -0.5638 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 0.9979 -1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 2.2819 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 2.3178 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 2.1032 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 1.7225 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 1.2127 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 0.1676 2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -1.5376 0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 -1.6539 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 0.6845 -1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -0.0388 -2.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 1.1630 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 3.0588 -0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 -2.9863 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.7316 -1.3055 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 23 1 0 23 24 1 0 23 25 2 0 25 6 1 0 21 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 6 5 33 1 0 7 34 1 0 8 35 1 0 11 36 1 1 13 37 1 6 16 38 1 0 17 39 1 1 18 40 1 0 19 41 1 6 20 42 1 0 21 43 1 6 22 44 1 0 24 45 1 0 25 46 1 0 M END