HMDB0037594 RDKit 3D Eduleine 35 37 0 0 0 0 0 0 0 0999 V2000 -5.6073 1.5181 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 1.6572 -0.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 0.6806 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -0.5167 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -1.4822 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -1.2379 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -2.1937 0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 -3.2918 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -1.9214 0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -0.7158 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4255 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 0.1571 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.4429 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 0.1416 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -0.4417 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 -0.7124 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 0.2006 -0.2354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.4811 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -0.0390 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 0.9299 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1023 2.5034 -0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 1.0538 0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 0.8982 -1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 -0.7310 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -2.4341 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.6671 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 0.3903 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 0.9063 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 0.3507 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -0.6849 -2.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1678 -1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 1.6755 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 1.5236 -0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 2.2969 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 1.8552 -0.8518 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 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 10 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 20 3 1 0 19 6 1 0 16 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 9 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 20 35 1 0 M END