HMDB0255009 RDKit 3D N-(4-Benzyloxybenzyl)acetohydroxamic acid 37 38 0 0 0 0 0 0 0 0999 V2000 -5.2401 1.4445 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -0.0071 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -0.3933 1.8902 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.9735 0.0827 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -2.2759 0.4718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -0.6244 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -0.3288 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 0.9347 -0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.1465 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 0.1000 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.3455 -0.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -0.7016 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -0.1148 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 1.2371 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 1.8090 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.9735 0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -0.3848 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -0.9134 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -1.1625 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -1.3616 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 1.9238 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 1.5583 -0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1182 1.9717 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3427 -2.7815 -0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 -1.5451 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 0.1522 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 1.7660 -0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 2.1332 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.4307 0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -1.2555 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 1.8714 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 2.8673 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 1.3627 0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 -1.0168 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -1.9758 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -1.9794 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 -2.3711 -1.0147 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 1 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 10 19 1 0 19 20 2 0 20 7 1 0 18 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 9 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END