60103376 -OEChem-05052415572D 74 78 0 0 0 0 0 0 0999 V2000 4.6783 -2.3306 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2506 0.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6908 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8628 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8628 3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 22 2 0 0 0 0 8 10 1 0 0 0 0 8 23 2 0 0 0 0 9 27 2 0 0 0 0 10 29 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 25 2 0 0 0 0 15 48 1 0 0 0 0 16 26 1 0 0 0 0 16 49 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 26 2 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 31 1 0 0 0 0 22 56 1 0 0 0 0 23 32 1 0 0 0 0 23 57 1 0 0 0 0 24 35 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 33 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 34 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 33 2 0 0 0 0 31 68 1 0 0 0 0 32 34 2 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 M CHG 1 1 1 M END > 60103376 > 1 > 924 > 1 > 0 > 3 > AAADcfB/AAAAAAAAAAAAAAAAAAAAAWIAAAAwYIAAAAAAAFgBQAAAHAAAAAAADgiBGAQywIMAAACgAyRiRACCAAAhAgAIiAA4ZJgIICLAkZGEIAhggADIyAcQgMAPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1,3,3-trimethyl-2-[(E)-2-[(3E)-2-methyl-3-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]cyclohexen-1-yl]vinyl]indol-1-ium > (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-methyl-3-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-1-cyclohex-2-enylidene]ethylidene]indole > (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-methyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole > (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-methyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole > (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-methyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole > 1,3,3-trimethyl-2-[(E)-2-[(3E)-2-methyl-3-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]cyclohexen-1-yl]vinyl]indol-1-ium > InChI=1S/C33H39N2/c1-23-24(19-21-30-32(2,3)26-15-8-10-17-28(26)34(30)6)13-12-14-25(23)20-22-31-33(4,5)27-16-9-11-18-29(27)35(31)7/h8-11,15-22H,12-14H2,1-7H3/q+1 > HEIKEXXVPFOAKU-UHFFFAOYSA-N > 7 > 463.311324253 > C33H39N2+ > 463.7 > CC1=C(CCCC1=CC=C2C(C3=CC=CC=C3N2C)(C)C)C=CC4=[N+](C5=CC=CC=C5C4(C)C)C > CC\1=C(CCC/C1=C\C=C\2/C(C3=CC=CC=C3N2C)(C)C)/C=C/C4=[N+](C5=CC=CC=C5C4(C)C)C > 6.2 > 463.311324253 > 1 > 35 > 0 > 0 > 3 > 0 > 0 > 1 > -1 > 1 5 255 > 10 29 8 22 31 8 23 32 8 27 33 8 29 34 8 31 33 8 32 34 8 7 22 8 7 9 8 8 10 8 8 23 8 9 27 8 $$$$