HMDB0062751 RDKit 3D Ecgoninium Methyl Ester(1+) 32 33 0 0 0 0 0 0 0 0999 V2000 4.1425 -0.8157 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5577 0.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 0.4726 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.2207 -1.0518 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 0.6034 0.3416 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0599 1.7491 -0.2978 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3723 1.9656 -1.6259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 1.6883 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0143 0.2797 0.1055 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7333 0.0124 1.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6669 -1.0851 1.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -0.7254 0.1667 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1696 -0.6032 -0.6805 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.8227 -1.8249 -0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -1.9184 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 -0.3154 0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -0.5081 -1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 0.8554 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.6986 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 2.9373 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 1.8550 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 2.4371 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0691 0.1319 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -0.2727 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 0.9022 1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -2.0825 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -0.9657 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -1.5245 -0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 -0.1568 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 -1.6703 -0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6973 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 -2.0857 -2.0695 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 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 5 1 0 13 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 1 6 19 1 1 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 1 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 12 28 1 6 13 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 M CHG 1 13 1 M END