HMDB0030181 RDKit 3D Erythratine 44 48 0 0 0 0 0 0 0 0999 V2000 -4.1952 1.5783 1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 1.7485 1.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 0.7759 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -0.0064 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -0.6966 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -0.4553 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 0.4945 -2.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 1.4640 -1.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6479 -0.9943 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 -1.5592 -2.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -2.7091 -1.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1355 -0.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -2.7768 0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -1.9551 1.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -0.7916 1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -0.3785 1.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 0.6885 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.2841 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 0.8439 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -0.2127 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 2.3245 -0.8675 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.6417 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 1.3626 0.6805 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8603 1.6358 0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 2.2627 2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 0.5246 1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 0.1050 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -0.7911 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 0.6652 1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 0.6393 -3.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 1.7866 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 2.7524 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 -1.6965 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 -1.4208 -2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 -2.9749 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.5799 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -3.7351 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.0089 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -2.5590 2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6267 2.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -0.8767 2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 1.3738 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 3.3355 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.0112 -0.4359 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 18 21 1 0 21 22 1 0 22 23 1 0 8 3 1 0 20 15 1 0 12 5 1 0 23 17 1 0 20 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 19 42 1 0 22 43 1 0 22 44 1 0 M END