60067977 -OEChem-05132414352D 77 81 0 0 0 0 0 0 0999 V2000 4.6783 0.5454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7775 -0.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 -2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 -2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 -1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0848 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 -3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7651 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 -2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 -1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7228 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4295 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3817 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1926 0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6688 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 -1.4675 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 17 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 18 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 21 2 0 0 0 0 8 10 1 0 0 0 0 8 22 2 0 0 0 0 9 26 2 0 0 0 0 10 27 2 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 28 2 0 0 0 0 15 49 1 0 0 0 0 16 29 1 0 0 0 0 16 50 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 35 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 23 1 0 0 0 0 19 25 2 0 0 0 0 19 28 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 29 2 0 0 0 0 21 30 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 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 36 1 0 0 0 0 26 32 1 0 0 0 0 26 61 1 0 0 0 0 27 33 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 32 2 0 0 0 0 30 65 1 0 0 0 0 31 33 2 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 34 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 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 M CHG 1 1 1 M END > 60067977 > 1 > 938 > 1 > 0 > 5 > AAADcfB/AAAAAAAAAAAAAAAAAAAAAWIEAAAwYAAAAAAAAFgBQAAAHAAAAAAADgjBGAQywIMAAACgAyRiRACCAAAhAgAIiAA4ZJgIICLAkZGEIAhggADIyAcQgMAPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-ethyl-2-[(E)-2-[(3E)-3-[(2E)-2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-2-methyl-cyclopenten-1-yl]vinyl]-3,3-dimethyl-indol-1-ium > (2E)-1-ethyl-2-[(2E)-2-[3-[(E)-2-(1-ethyl-3,3-dimethyl-2-indol-1-iumyl)ethenyl]-2-methyl-1-cyclopent-2-enylidene]ethylidene]-3,3-dimethylindole > (2E)-1-ethyl-2-[(2E)-2-[3-[(E)-2-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-methylcyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethylindole > (2E)-1-ethyl-2-[(2E)-2-[3-[(E)-2-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-methylcyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethylindole > (2E)-1-ethyl-2-[(2E)-2-[3-[(E)-2-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)ethenyl]-2-methyl-cyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethyl-indole > 1-ethyl-2-[(E)-2-[(3E)-3-[(2E)-2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-2-methyl-cyclopenten-1-yl]vinyl]-3,3-dimethyl-indol-1-ium > InChI=1S/C34H41N2/c1-8-35-29-16-12-10-14-27(29)33(4,5)31(35)22-20-25-18-19-26(24(25)3)21-23-32-34(6,7)28-15-11-13-17-30(28)36(32)9-2/h10-17,20-23H,8-9,18-19H2,1-7H3/q+1 > IENYOJUPCCMEBE-UHFFFAOYSA-N > 7.1 > 477.326974316 > C34H41N2+ > 477.7 > CCN1C2=CC=CC=C2C(C1=CC=C3CCC(=C3C)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CC)(C)C > CCN\1C2=CC=CC=C2C(/C1=C\C=C\3/CCC(=C3C)/C=C/C4=[N+](C5=CC=CC=C5C4(C)C)CC)(C)C > 6.2 > 477.326974316 > 1 > 36 > 0 > 0 > 3 > 0 > 0 > 1 > -1 > 1 5 255 > 10 27 8 21 30 8 22 31 8 26 32 8 27 33 8 30 32 8 31 33 8 7 21 8 7 9 8 8 10 8 8 22 8 9 26 8 $$$$