59938165 -OEChem-03282407242D 60 63 0 0 0 0 0 0 0999 V2000 2.9180 0.3137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -2.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 -4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 30 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M CHG 1 1 1 M END > 59938165 > 1 > 571 > 0 > 0 > 0 > AAADcfB6AAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx/gAAHAAAAAAADAjBHgQ+wPMMGACgAzRnRACCgCAxAiAI2CA4ZJgIIGLAkJGEIAhggADIyAcQgMAOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > 1,2,3,4,8,9,10,11,12,13-decamethylisoquinolino[2,1-b]isoquinolin-7-ium > 1,2,3,4,8,9,10,11,12,13-decamethylisoquinolino[2,1-b]isoquinolin-7-ium > 1,2,3,4,8,9,10,11,12,13-decamethylisoquinolino[2,1-b]isoquinolin-7-ium > 1,2,3,4,8,9,10,11,12,13-decamethylisoquinolino[2,1-b]isoquinolin-7-ium > 1,2,3,4,8,9,10,11,12,13-decamethylisoquinolino[2,1-b]isoquinolin-7-ium > 1,2,3,4,8,9,10,11,12,13-decamethylisoquinolin[2,1-b]isoquinolin-7-ium > InChI=1S/C27H32N/c1-13-14(2)20(8)26-23(17(13)5)11-12-28-22(10)25-19(7)16(4)15(3)18(6)24(25)21(9)27(26)28/h11-12H,1-10H3/q+1 > CSRVRXSCEYKKFO-UHFFFAOYSA-N > 9 > 370.253475025 > C27H32N+ > 370.5 > CC1=C(C(=C2C(=C1C)C=C[N+]3=C(C4=C(C(=C(C(=C4C(=C23)C)C)C)C)C)C)C)C > CC1=C(C(=C2C(=C1C)C=C[N+]3=C(C4=C(C(=C(C(=C4C(=C23)C)C)C)C)C)C)C)C > 4.1 > 370.253475025 > 1 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 15 8 1 2 8 1 7 8 10 13 8 11 16 8 12 13 8 14 18 8 15 17 8 16 18 8 2 5 8 2 6 8 3 4 8 3 5 8 3 9 8 4 10 8 4 7 8 6 11 8 6 8 8 8 14 8 8 17 8 9 12 8 $$$$