HMDB0036084 RDKit 3D Isomintlactone 26 27 0 0 0 0 0 0 0 0999 V2000 3.3252 -0.5040 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 0.2956 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -0.1001 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -1.3984 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 -1.1722 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -0.1111 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 0.0174 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 1.1981 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 0.9950 -0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0510 -1.0361 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 1.6717 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 2.3870 -0.7267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -1.3302 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 0.1360 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -0.9535 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -1.8673 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0582 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -0.9358 1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -2.1354 0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 -0.3535 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 -0.8696 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.9717 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 0.0263 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 1.2957 1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 2.0401 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 0.7035 -1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 2 1 0 9 3 1 0 1 13 1 0 1 14 1 0 1 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 M END