HMDB0030190 RDKit 3D (E,E)-Lansamide I 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3992 -2.7996 2.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -1.7489 1.8056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -0.4580 2.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.5059 1.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 0.4530 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -0.6309 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -0.5512 -1.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 0.6640 -1.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 1.7895 -1.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 1.6935 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -2.1488 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -3.3841 0.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -1.3940 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -0.1835 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 0.5147 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 1.8150 -0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.4993 -1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 1.8950 -2.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 0.6268 -2.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -0.0580 -1.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 -3.2582 3.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -2.3446 2.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -3.5441 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -0.2131 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 1.4662 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.6037 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -1.4475 -1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.7345 -2.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 2.7359 -1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 2.6131 0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 -1.9013 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 0.3614 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 2.2652 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 3.5151 -0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 2.4238 -2.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 0.1486 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -1.0510 -2.1894 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 2 11 1 0 11 12 2 0 11 13 1 0 13 14 2 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 10 5 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 13 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END