HMDB0036182 RDKit 3D 5,5-Dibutyl-4,5-dihydro-2(3H)furanone 36 36 0 0 0 0 0 0 0 0999 V2000 3.1417 2.0223 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.9956 0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -0.2305 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.2573 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -0.7728 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -0.1915 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 0.3919 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 0.9425 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 2.0123 -0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.0408 0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -3.0585 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -2.4852 -1.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -3.0525 -2.9088 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.1700 -1.5619 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 2.6875 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 2.6070 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 1.4773 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 1.4268 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 0.7064 1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 -0.6369 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -1.0071 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 0.8542 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 1.0119 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 0.6125 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -0.9492 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -0.2840 1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 1.2749 1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.2997 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 0.0756 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 2.6924 -0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.5607 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 1.5464 -1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -2.0888 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3254 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -4.0487 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -3.1133 -0.5552 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 5 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 5 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 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 M END