HMDB0258921 RDKit 3D TETRAMISOLE 26 28 0 0 0 0 0 0 0 0999 V2000 -4.1251 -0.1069 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 0.4470 -1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 0.5099 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -0.0117 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 0.0647 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.9033 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -0.1278 0.0941 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -0.3255 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 0.6061 -0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 2.1233 -0.4468 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 1.2497 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 1.3770 0.5938 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -0.5697 1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -0.6198 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -0.1415 -0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 0.8584 -2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.9589 -1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1840 1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -0.9569 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -1.8770 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -1.3640 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 0.0677 1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 0.2457 -1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 0.7190 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -0.9834 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -1.0560 1.4699 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 4 13 1 0 13 14 2 0 14 1 1 0 12 5 1 0 11 7 1 0 1 15 1 0 2 16 1 0 3 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 13 25 1 0 14 26 1 0 M END