54705741 -OEChem-03282418242D 33 36 0 0 0 0 0 0 0999 V2000 4.4638 -2.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 0.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END > 54705741 > 1 > 470 > 2 > 1 > 1 > AAADccB6MAAAAAAAAAAAAAAAAAAAAWAAAAAwYIAAAAAAAFiB/AAAHgAACAAADAyBngAywPMMEgCoAyVyVACCgCAhIiAImCEwbNgIJvLAkZGEcAhmxAHI2QeQwPAOgAACAAACAAAAAAQAAAQAAAAAAAAAAA== > 3-ethyl-4-hydroxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one > 3-ethyl-4-hydroxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one > 3-ethyl-4-hydroxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one > 3-ethyl-4-hydroxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one > 3-ethyl-4-oxidanyl-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one > 3-ethyl-4-hydroxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one > InChI=1S/C17H13NO2/c1-2-10-16(19)13-8-5-7-12-11-6-3-4-9-14(11)18(15(12)13)17(10)20/h3-9,19H,2H2,1H3 > MRKXYKXBQQEGEU-UHFFFAOYSA-N > 3.6 > 263.094628657 > C17H13NO2 > 263.29 > CCC1=C(C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)O > CCC1=C(C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)O > 42.2 > 263.094628657 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 17 8 13 17 8 15 18 8 16 19 8 18 19 8 3 10 8 3 4 8 3 6 8 4 5 8 4 8 8 5 12 8 5 7 8 6 15 8 6 7 8 7 16 8 8 11 8 8 13 8 9 10 8 9 11 8 $$$$