HMDB0031222 RDKit 3D 3-Ethyl-1,2-cyclopentanedione 19 19 0 0 0 0 0 0 0 0999 V2000 2.3743 0.4131 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -0.4753 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 0.2193 0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 -0.8262 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.6826 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 0.7915 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.3951 -1.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3121 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 2.4703 -0.2111 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 1.4159 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 0.4739 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.1284 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -1.2872 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 -1.0164 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 0.5096 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -1.8265 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -0.5602 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -1.1585 -1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -1.0393 -0.4788 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 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 3 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 M END