HMDB0037813 RDKit 3D 3-Heptyldihydro-5-methyl-2(3H)-furanone 36 36 0 0 0 0 0 0 0 0999 V2000 4.8911 -0.0641 -0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 1.2340 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.0707 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 0.2048 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 0.0424 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -0.8330 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -0.2493 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 -1.0252 -1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -1.1663 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 0.2244 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 0.2403 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.3838 -1.6335 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -0.1711 -2.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -0.0352 -3.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -0.8394 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.4508 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 0.1255 -0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 1.8375 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.7501 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 2.0673 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 0.6499 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 0.7301 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.7880 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 1.0543 1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -0.3988 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 -1.8624 0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -0.9109 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -0.1351 -1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 0.8026 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -1.9926 -1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -1.8482 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 -1.4330 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 1.0159 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 0.9026 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 -0.7909 0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8821 0.6579 1.4373 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 M END