Mrv1652306242120043D 33 35 0 0 0 0 999 V2000 -3.4146 2.4169 -1.8009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 2.0580 -1.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8153 1.0028 -0.5794 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.1818 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.3026 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -0.5353 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3709 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -1.0824 0.8561 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -0.5774 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.9028 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -0.2205 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -0.5463 0.1832 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2977 0.2054 1.2722 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 0.8189 -0.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.1579 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.4632 -0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 0.5442 -0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -1.5197 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 -1.6834 1.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -0.8316 0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6179 -1.0393 1.1273 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.6444 -1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 0.8293 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0705 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -1.7263 1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 -0.3553 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -1.6394 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 1.1590 1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 1.4006 -1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 1.9854 -1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -2.1752 1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -2.4582 2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3989 -0.5772 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 6 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 4 1 0 0 0 0 17 7 1 0 0 0 0 16 9 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 5 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END > NP0014550 > NP-MRD > [H]OC1=C([H])C([H])=C(C([H])=C1N([H])C([H])=O)C1=NC2=C([H])C(=C([H])C([H])=C2O1)C([H])([H])O[H] > InChI=1S/C15H12N2O4/c18-7-9-1-4-14-12(5-9)17-15(21-14)10-2-3-13(20)11(6-10)16-8-19/h1-6,8,18,20H,7H2,(H,16,19) > NXTIGUDLHSBZPG-UHFFFAOYSA-N > C15H12N2O4 > 284.271 > 284.079706874 > 4 > 33 > 29.433364210761304 > 1 > 3 > 0 > 1 > N-{2-hydroxy-5-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl}formamide > 1.51 > 1.4627322263333329 > -2.94 > 0 > 3 > 0 > 14.742870534437618 > 7.883066718865996 > 0.09533495528108316 > 95.59 > 86.99400000000001 > 3 > 1 > 3.28e-01 g/l > N-{2-hydroxy-5-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl}formamide > 0 > NP0014550 > Nocarbenzoxazole D $$$$