HMDB0062762 RDKit 3D L-argininium(1+) 27 26 0 0 0 0 0 0 0 0999 V2000 3.6163 -0.7816 1.5182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 0.5044 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.4811 2.2131 N 0 0 0 0 0 4 0 0 0 0 0 0 1.6846 0.7337 1.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -0.3816 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 0.1567 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -0.9095 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -0.4424 -0.7685 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3516 -1.5606 -1.3747 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 0.7351 -1.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 0.6623 -2.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 1.9489 -1.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -0.8976 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -1.6395 1.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 1.3076 2.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 2.4123 2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 1.6644 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -1.2485 1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -0.6404 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 1.0236 -0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 0.5247 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 -1.7076 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.4017 -1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 -0.2163 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 -1.4851 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 -2.4759 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 2.6335 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 1 9 25 1 0 9 26 1 0 12 27 1 0 M CHG 1 3 1 M END