HMDB0032764 RDKit 3D N2-Succinoylarginine 37 36 0 0 0 0 0 0 0 0999 V2000 -6.2875 0.6989 0.8972 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3231 -0.1512 0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -0.9297 -0.5279 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.2880 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 0.0870 1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -0.8228 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 -0.5371 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -0.5101 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -0.2405 -0.8701 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 0.1358 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.2754 0.8571 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 0.3862 -1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -0.4257 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -0.2422 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.5877 0.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 -1.0057 -0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 0.6433 1.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 0.6638 2.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 1.8936 0.5492 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2585 1.3127 1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 -0.4460 -1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5835 -1.9645 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -0.6660 2.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -0.0882 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 1.1506 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -0.9878 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -1.8908 0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -1.3047 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 0.4719 -1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.4271 0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -0.5237 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 1.4708 -1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 0.2004 -2.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -0.1185 -2.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -1.5167 -1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -0.4400 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 2.0150 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 8 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 16 36 1 0 19 37 1 0 M END