HMDB0257158 RDKit 3D RESAZURIN 24 26 0 0 0 0 0 0 0 0999 V2000 4.7375 1.7374 -0.1693 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 1.0274 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -0.3367 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -1.1660 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6021 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 -1.3844 0.1976 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3908 -2.7255 0.3840 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.8727 -0.7978 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -1.5257 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -0.9184 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 0.4438 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 1.0185 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 1.1770 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 0.5676 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 1.3445 -0.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.8163 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 1.5851 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 -0.8038 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 -2.2331 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -2.5884 0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -1.5697 0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 2.0245 -0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 2.2438 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 2.6657 -0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 2 1 0 16 5 1 0 14 8 1 0 3 18 1 0 4 19 1 0 9 20 1 0 10 21 1 0 12 22 1 0 13 23 1 0 17 24 1 0 M CHG 2 6 1 7 -1 M END