HMDB0014659 RDKit 3D Albendazole 33 34 0 0 0 0 0 0 0 0999 V2000 5.2551 -0.2002 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -0.9760 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -0.1320 1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 1.4006 1.0335 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 1.1439 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 2.2054 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 2.0949 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 0.8765 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 0.4354 -0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -0.8730 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.6727 -0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.1326 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 -1.8451 -0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8877 0.2104 -0.8077 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1272 0.7159 -1.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -1.2710 0.4709 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 -0.2031 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -0.0723 0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.6543 -1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 0.8276 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 -0.1807 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -1.9219 0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -1.2061 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -0.6829 2.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 0.0705 1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.1850 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 2.9791 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.6856 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1203 1.8148 -0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 0.6402 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9957 0.2584 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 -2.2158 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -0.9333 1.1006 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 10 16 1 0 16 17 1 0 17 18 2 0 18 5 1 0 17 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 6 26 1 0 7 27 1 0 11 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 M END