54682384 -OEChem-03282414292D 34 36 0 0 0 0 0 0 0999 V2000 4.6660 -1.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 18 2 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END > 54682384 > 1 > 474 > 4 > 3 > 3 > AAADccBzOAAAAAAAAAAAAAAAAAAAAWAAAAAwQAAAAAAAAFiBAAAAHgAQCAAADAzhmAYwwIPAAgCIAiVSUACCAAAhIAAIiIEITMgKNirI0ZGEcAhm1gHY2QeQwOAOAAACAAACAAAAAAQAAAQAAAAAAAAAAA== > 9-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide > 9-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide > 9-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide > 9-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide > N-(2-hydroxyethyl)-9-oxidanyl-11-oxidanylidene-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide > 9-hydroxy-N-(2-hydroxyethyl)-11-keto-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide > InChI=1S/C14H14N2O4/c17-7-5-15-13(19)10-12(18)9-3-1-2-8-4-6-16(11(8)9)14(10)20/h1-3,17-18H,4-7H2,(H,15,19) > WJTNJBSPHGLNKD-UHFFFAOYSA-N > 0.8 > 274.09535693 > C14H14N2O4 > 274.27 > C1CN2C3=C1C=CC=C3C(=C(C2=O)C(=O)NCCO)O > C1CN2C3=C1C=CC=C3C(=C(C2=O)C(=O)NCCO)O > 89.9 > 274.09535693 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 11 14 8 11 16 8 12 13 8 13 14 8 15 17 8 16 17 8 5 12 8 5 7 8 7 10 8 7 11 8 $$$$