68004492 -OEChem-03182423442D 30 32 0 0 0 0 0 0 0999 V2000 3.8000 -1.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 1 1 M END > 68004492 > 1 > 250 > 0 > 0 > 0 > AAADccByAAAAAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAACx/gAAHAAAAAAADAjBHgQ+wPMMGACgAzRnRACCgCAxAiAI2CA4ZJgIIOLAkZGEIAhggADIyAcQgMAOgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 1,11-dimethylbenzo[a]quinolizin-5-ium > 1,11-dimethylbenzo[a]quinolizin-5-ium > 1,11-dimethylbenzo[a]quinolizin-5-ium > 1,11-dimethylbenzo[a]quinolizin-5-ium > 1,11-dimethylbenzo[a]quinolizin-5-ium > 1,11-dimethylbenzo[a]quinolizin-5-ium > InChI=1S/C15H14N/c1-11-5-3-7-13-8-10-16-9-4-6-12(2)15(16)14(11)13/h3-10H,1-2H3/q+1 > CROKVNHNEDVIIG-UHFFFAOYSA-N > 4.8 > 208.112624451 > C15H14N+ > 208.28 > CC1=C2C(=CC=C1)C=C[N+]3=CC=CC(=C23)C > CC1=C2C(=CC=C1)C=C[N+]3=CC=CC(=C23)C > 4.1 > 208.112624451 > 1 > 16 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 2 8 1 7 8 1 9 8 10 16 8 11 14 8 12 16 8 2 3 8 2 5 8 3 4 8 3 6 8 4 10 8 4 8 8 5 11 8 6 12 8 7 8 8 9 14 8 $$$$