HMDB0014533 RDKit 3D Carbimazole 22 22 0 0 0 0 0 0 0 0999 V2000 3.7419 0.2963 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -1.0908 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -1.0503 0.2992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2850 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 0.3658 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -0.2098 -0.0677 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -0.8301 0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 -0.4553 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 0.3860 -0.1604 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 1.0096 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 0.5200 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 1.4495 -2.0282 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 0.1931 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 0.8308 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 0.8606 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -1.8122 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 -1.3959 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -1.5040 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 -0.7760 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 1.4087 -1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 0.2407 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1512 1.8483 0.0922 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 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 7 18 1 0 8 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 M END