HMDB0259072 RDKit 3D TIAZOFURIN 29 30 0 0 0 0 0 0 0 0999 V2000 5.6055 0.3640 -0.6228 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 0.8343 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 1.9116 0.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 0.0550 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -1.1256 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -1.5915 -1.2092 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -0.2791 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.0522 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -0.1541 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -0.0593 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 1.3647 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 1.4923 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -0.6026 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 0.3669 1.8641 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -0.9362 1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8299 -2.2332 0.6008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 0.4449 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -0.6664 -0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 0.9566 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 -1.6269 -1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 1.0803 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 -0.6971 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 1.9659 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 1.7056 -1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 1.3176 -0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 -1.5055 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 0.5971 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -0.7808 2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -2.2508 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 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 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 7 17 2 0 17 4 1 0 15 8 1 0 1 18 1 0 1 19 1 0 5 20 1 0 8 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 15 28 1 0 16 29 1 0 M END