18513270 -OEChem-06191317452D 44 47 0 0 0 0 0 0 0999 V2000 5.9674 -0.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.2745 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 18 2 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 3 1 M END > 18513270 > 1 > 459 > 1 > 0 > 4 > AAADceB7IAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAFgB/AAAHgAAAAAADAzBngQ+wLMMGACoA7R3RACCgCA3AiAI2CG4ZNgIIPLA1bGEIQhggADIyQcYicCegAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone > 2-(2-methyl-1-pyridin-1-iumyl)-1-(2-phenyl-3-indolizinyl)ethanone > 2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone > 2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone > 2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone > InChI=1S/C22H19N2O/c1-17-9-5-7-13-23(17)16-21(25)22-20(18-10-3-2-4-11-18)15-19-12-6-8-14-24(19)22/h2-15H,16H2,1H3/q+1 > KJQHWRVPSFGEQG-UHFFFAOYSA-N > 5.4 > 327.149738 > C22H19N2O+ > 327.39906 > CC1=CC=CC=[N+]1CC(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4 > CC1=CC=CC=[N+]1CC(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4 > 25.4 > 327.149738 > 1 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 10 16 8 10 17 8 11 14 8 12 15 8 13 19 8 14 15 8 16 22 8 17 23 8 18 21 8 19 24 8 2 11 8 2 4 8 2 6 8 21 24 8 22 25 8 23 25 8 3 13 8 3 18 8 4 5 8 5 7 8 6 12 8 6 7 8 $$$$