66489895 -OEChem-03282413562D 33 36 0 0 0 0 0 0 0999 V2000 3.9828 -2.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 0.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END > 66489895 > 1 > 444 > 2 > 1 > 0 > AAADccB6MAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAABYAAAACBQAAAHgAACAAADAyBmAAwwIMAAgCIAiVSUACCAAAhIgAIiAAAbMgIJmLAkZGEcAhmxAHI2QeQwOAOAAACAAACAAAAAAQAAAQAAAAAAAAAAA== > 15-hydroxy-1-azatetracyclo[8.7.1.02,7.014,18]octadeca-2,4,6,10(18),11,13,15-heptaen-17-one > 15-hydroxy-1-azatetracyclo[8.7.1.02,7.014,18]octadeca-2,4,6,10(18),11,13,15-heptaen-17-one > 15-hydroxy-1-azatetracyclo[8.7.1.02,7.014,18]octadeca-2,4,6,10(18),11,13,15-heptaen-17-one > 15-hydroxy-1-azatetracyclo[8.7.1.02,7.014,18]octadeca-2,4,6,10(18),11,13,15-heptaen-17-one > 15-oxidanyl-1-azatetracyclo[8.7.1.02,7.014,18]octadeca-2,4,6,10(18),11,13,15-heptaen-17-one > 15-hydroxy-1-azatetracyclo[8.7.1.02,7.014,18]octadeca-2,4,6,10(18),11,13,15-heptaen-17-one > InChI=1S/C17H13NO2/c19-15-10-16(20)18-14-7-2-1-4-11(14)8-9-12-5-3-6-13(15)17(12)18/h1-7,10,19H,8-9H2 > XLJMAYKIYXSNOK-UHFFFAOYSA-N > 2.7 > 263.094628657 > C17H13NO2 > 263.29 > C1CC2=CC=CC=C2N3C(=O)C=C(C4=CC=CC1=C43)O > C1CC2=CC=CC=C2N3C(=O)C=C(C4=CC=CC1=C43)O > 40.5 > 263.094628657 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 15 8 11 17 8 12 18 8 13 18 8 14 19 8 15 17 8 16 20 8 19 20 8 3 12 8 3 4 8 4 10 8 4 6 8 6 11 8 8 14 8 8 9 8 9 16 8 $$$$