59595288 -OEChem-03192407202D 40 42 0 0 0 0 0 0 0999 V2000 8.9962 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 3 1 M END > 59595288 > 1 > 384 > 2 > 2 > 3 > AAADceB6MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAACAAADAzBngQyxvMMEgCgAyRiRACCgCAhIiAI2CA+7JgJJuLCkZOEcAlkwBHJ2AeQwJAOIAABAAACQABAAAIAAASAAAAAAAAAAA== > 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]benzene-1,2-diol > 4-[(E)-2-(1-ethyl-2-quinolin-1-iumyl)ethenyl]benzene-1,2-diol > 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol > 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol > 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol > 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]pyrocatechol > InChI=1S/C19H17NO2/c1-2-20-16(11-9-15-5-3-4-6-17(15)20)10-7-14-8-12-18(21)19(22)13-14/h3-13,22H,2H2,1H3/p+1 > LXCGPHOGFVRKDT-UHFFFAOYSA-O > 4.2 > 292.133753817 > C19H18NO2+ > 292.4 > CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC(=C(C=C3)O)O > CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC(=C(C=C3)O)O > 44.3 > 292.133753817 > 1 > 22 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 12 15 8 14 15 8 17 18 8 17 19 8 18 20 8 19 21 8 20 22 8 21 22 8 3 4 8 3 5 8 4 10 8 4 7 8 5 8 8 7 12 8 7 9 8 8 9 8 $$$$