HMDB0003409 RDKit 3D Berberine 43 47 0 0 0 0 0 0 0 0999 V2000 -5.0207 4.0731 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 2.8063 -0.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 2.3522 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 3.1265 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 2.6629 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 1.4296 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 0.9148 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -0.3205 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -1.0903 -0.7898 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1993 -0.5861 -1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.6334 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 1.1249 -0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 0.3329 -1.5947 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 -0.5824 -0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -2.3557 -1.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -3.0508 -0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -2.1636 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -2.6067 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -1.8266 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -0.5608 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 -0.1076 0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.9022 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 0.0075 1.8313 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 -1.1031 2.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0060 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 4.1550 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 4.8882 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 4.2086 -0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 4.1043 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 3.2883 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 1.5623 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -1.1768 -1.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -1.0315 -1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -0.1262 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 -1.3788 -0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -2.1808 -2.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -3.0311 -1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.8887 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -3.6075 -1.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -3.5855 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 0.8658 1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -0.8030 2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -1.4895 3.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 9 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 20 23 1 0 23 24 1 0 24 25 1 0 12 3 1 0 22 17 1 0 11 6 1 0 25 19 1 0 22 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 10 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 18 40 1 0 21 41 1 0 24 42 1 0 24 43 1 0 M CHG 1 9 1 M END