HMDB0258703 RDKit 3D Taltrimide 36 37 0 0 0 0 0 0 0 0999 V2000 4.9789 1.0181 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.0265 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -1.3642 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 0.2372 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 0.6499 0.1924 S 0 0 0 0 0 6 0 0 0 0 0 0 1.6441 1.9100 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 0.8729 1.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -0.6863 -0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -0.4891 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 -0.2485 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.2238 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.4593 -0.8388 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 -0.5328 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 -1.0075 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 -0.1670 0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 1.1856 0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 1.6736 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.8188 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 1.0081 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.1585 -1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.4838 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8343 0.5319 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 1.8102 1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 0.1846 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.8491 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 -2.0111 1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -1.3409 0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -0.6076 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -0.8492 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 -1.6118 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2738 -1.4398 -2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 0.3159 -2.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -2.0697 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 -0.5648 1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 1.8970 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 2.7399 0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 10 1 0 18 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 M END