HMDB0030182 RDKit 3D Eupolauridine 24 27 0 0 0 0 0 0 0 0999 V2000 3.5562 0.8516 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 -0.5305 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -1.2803 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -0.6261 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 0.7674 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 1.4590 -0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 1.1267 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 2.2664 -0.2121 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 2.2662 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 1.1013 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -0.0991 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -1.3300 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 -2.4313 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 -2.3189 0.1293 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -1.1184 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -0.0293 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 1.3884 -0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -1.0928 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3575 -0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 2.5437 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 3.2050 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 1.0581 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -1.3946 0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -3.4249 0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 6 1 1 0 16 7 1 0 15 4 1 0 16 11 2 0 1 17 1 0 2 18 1 0 3 19 1 0 6 20 1 0 9 21 1 0 10 22 1 0 12 23 1 0 13 24 1 0 M END