HMDB0254039 RDKit 3D Leucyl-leucine 41 40 0 0 0 0 0 0 0 0999 V2000 3.6343 0.6620 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -0.6462 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -1.5889 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -0.4129 -1.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 0.5949 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 0.7788 -2.9041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 0.0840 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -1.1198 -1.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 0.7333 0.1237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 0.3114 0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 0.5007 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 0.1071 0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -1.3624 0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 0.3058 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 1.1713 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 0.9907 2.8776 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 2.2339 2.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.0866 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 0.4967 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 1.4083 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -1.0650 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -1.4250 0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -2.6236 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -1.4348 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -1.3654 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -0.0570 -1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 1.5709 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -0.0697 -3.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 1.6471 -3.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.9036 -0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -0.7353 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 1.5681 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 -0.0730 -1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.7494 1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 -1.8831 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -1.3967 1.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -1.8472 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9964 1.3780 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 -0.3266 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.0816 -1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 3.0386 1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 10 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 17 41 1 0 M END