HMDB0010329 RDKit 3D Dopamine glucuronide 42 43 0 0 0 0 0 0 0 0999 V2000 6.9930 0.0924 -1.0316 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 0.4074 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 -0.9090 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -0.7078 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -0.5261 0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -0.3373 0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -0.3246 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -0.1417 -0.1637 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 0.0611 0.9829 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3931 -0.9672 1.1049 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 -0.6699 0.7605 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4449 -1.9260 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -3.0478 0.7028 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7756 -1.8867 0.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 0.1404 -0.5357 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8466 0.1274 -1.1903 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 1.5389 -0.1231 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7507 2.2688 -1.2175 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 1.4265 0.9068 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7197 1.6752 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -0.5106 -1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -0.5199 -2.6926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -0.7003 -1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 0.2075 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 -0.8698 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 1.0160 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 0.9458 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -1.5623 -1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.4449 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -0.5335 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -0.1996 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0680 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.0547 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -1.8256 0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 -0.2620 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0302 1.0749 -1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 2.0663 0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 3.2201 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 2.2079 0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 2.6269 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -0.3972 -2.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -0.8468 -2.6754 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 7 21 1 0 21 22 1 0 21 23 2 0 23 4 1 0 19 9 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 6 31 1 0 9 32 1 1 11 33 1 1 14 34 1 0 15 35 1 6 16 36 1 0 17 37 1 1 18 38 1 0 19 39 1 6 20 40 1 0 22 41 1 0 23 42 1 0 M END