HMDB0258573 RDKit 3D Sulfaguanidine 24 24 0 0 0 0 0 0 0 0999 V2000 3.8116 0.0006 0.5393 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 0.1557 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.4848 -0.5668 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -0.9321 -1.0943 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -1.8875 -0.4592 S 0 0 0 0 0 6 0 0 0 0 0 0 0.7309 -3.0130 -1.3621 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3865 0.8991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.8680 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 -0.2385 0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.5705 1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 0.7385 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 1.5637 0.5172 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 0.1192 -0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -0.6830 -1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -0.9253 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.2536 -0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6860 -0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -1.1535 -2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3932 1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 1.0459 2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 2.3522 1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 1.4511 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 0.2479 -1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -1.1891 -2.1456 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 2 0 5 7 2 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 8 1 0 1 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 9 19 1 0 10 20 1 0 12 21 1 0 12 22 1 0 13 23 1 0 14 24 1 0 M END