HMDB0251511 RDKit 3D DL-Arginine 26 25 0 0 0 0 0 0 0 0999 V2000 -3.3191 0.4531 0.9277 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 0.3970 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 1.0037 -1.4245 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.1690 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -0.7753 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -1.5638 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -0.7321 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.4023 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 1.1556 -0.8664 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 0.0238 1.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -0.6308 2.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 0.3735 1.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 0.1228 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 0.8525 1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 0.8871 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 1.5996 -2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 -0.0683 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -1.5283 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -2.3117 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -2.1543 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -1.3678 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -0.3431 -1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 1.1254 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 1.2753 -0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 0.7689 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.2038 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 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 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 12 26 1 0 M END