HMDB0028944 RDKit 3D Lysylalanine 34 33 0 0 0 0 0 0 0 0999 V2000 -3.7532 1.7131 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4984 0.2822 -0.3489 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0924 0.1502 -0.6228 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -0.7604 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 -1.4409 1.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -0.9557 -0.0916 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5208 -0.0539 -1.1733 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -0.6515 1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -0.8102 1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 0.0377 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -0.3208 0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.0293 1.7384 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 0.0408 -1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -0.2310 -2.6422 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6679 0.1028 -1.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 1.6913 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 2.1532 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 2.3503 -0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -0.3988 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 0.7335 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 -1.9820 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -0.3366 -2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 0.9280 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 0.3185 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -1.4160 1.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -0.6367 2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -1.8732 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 1.1225 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -0.2514 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 0.2075 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -1.4124 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.8889 1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 0.1079 1.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 0.7327 -0.9578 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 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 2 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 0 6 21 1 6 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 15 34 1 0 M END