RDKit 3D 10 9 0 0 0 0 0 0 0 0999 V2000 -2.8552 -2.2338 0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 -1.8030 0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -0.3439 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 0.1542 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -0.6554 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -0.3884 0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -0.7802 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 1.6113 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 2.1654 0.7977 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 2.2739 -1.4244 O 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 1 0 6 7 1 0 4 8 1 0 8 9 2 0 8 10 1 0 M END > (1) ZINC000003008621 > (1) CCCC(CCC)C(=O)O $$$$