4543 -OEChem-05062420082D 41 43 0 0 0 0 0 0 0999 V2000 3.1509 -2.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END > 4543 > 1 > 307 > 1 > 1 > 3 > AAADceB6AAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAABgAAAAABQAAAHAAQAAAADADBGAQyAILAAACAAiBCAAACAAAgAAAIiIAIAIgIICKAERCEIAAgkAAIiAcAgMAOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine > N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)-1-propanamine > N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine > N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine > N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine > methyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]amine > InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3 > PHVGLTMQBUFIQQ-UHFFFAOYSA-N > 4.5 > 263.167399674 > C19H21N > 263.4 > CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31 > CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31 > 12 > 263.167399674 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 11 16 8 12 18 8 13 19 8 15 18 8 16 19 8 4 10 8 4 7 8 5 11 8 5 8 8 7 12 8 8 13 8 $$$$