HMDB0253055 RDKit 3D N,N'-Bis(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic acid 52 53 0 0 0 0 0 0 0 0999 V2000 0.6667 -1.6987 1.1323 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 -1.0617 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -1.2430 3.3575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 -0.1656 1.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -0.1093 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.6559 -0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 0.6045 -1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 0.9548 -0.1368 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 2.3272 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 3.3688 -0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 4.5621 -0.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.1306 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 0.7841 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -0.5716 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -1.2997 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -2.5143 -1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -2.9600 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -2.2435 0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -1.0640 0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -0.2485 1.8811 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 0.5159 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -0.1329 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2243 -1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 -1.8625 -1.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -1.3379 -1.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -0.2345 -1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 0.3642 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4348 1.4547 0.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -0.5370 4.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 0.8580 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 -0.5156 2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 0.5691 -1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 1.7738 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3866 -1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 1.2878 -1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 2.4591 0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 2.4415 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 3.9185 -2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 1.5481 -0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 0.9314 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -0.9749 -2.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 -3.1123 -2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.9079 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -2.6107 2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -0.6228 2.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 0.5443 1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 1.5810 0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -1.5900 -0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0624 -2.7303 -2.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4036 -1.7903 -2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 0.2176 -1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 1.8976 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 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 2 0 10 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 5 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 19 14 1 0 27 22 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 28 52 1 0 M END