16156260 -OEChem-05042401332D 115150 0 1 0 0 0 0 0999 V2000 4.7950 -2.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 2.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 6.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -2.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2187 -2.7859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6215 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 0.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3524 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 -4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -4.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 -4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 -1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 -5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -4.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 -0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -5.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 -2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -4.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 4.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8632 6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 6.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 -5.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 7.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 7.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 2 0 0 0 0 2 36 2 0 0 0 0 2 74 1 0 0 0 0 3 85 1 0 0 0 0 3 86 1 0 0 0 0 3 87 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 16 28 2 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 33 2 0 0 0 0 18 25 1 0 0 0 0 18 34 2 0 0 0 0 19 26 1 0 0 0 0 19 35 2 0 0 0 0 20 25 1 0 0 0 0 20 30 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 28 1 0 0 0 0 22 30 2 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 57 1 0 0 0 0 24 88 1 0 0 0 0 24 89 1 0 0 0 0 25 38 2 0 0 0 0 26 39 2 0 0 0 0 27 60 1 0 0 0 0 27 90 1 0 0 0 0 27 91 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 33 1 0 0 0 0 32 44 2 0 0 0 0 33 45 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 92 1 0 0 0 0 37 93 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 39 41 1 0 0 0 0 39 51 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 48 1 0 0 0 0 42 52 2 0 0 0 0 43 49 1 0 0 0 0 43 53 2 0 0 0 0 44 52 1 0 0 0 0 44 54 1 0 0 0 0 45 53 1 0 0 0 0 45 54 2 0 0 0 0 46 50 2 0 0 0 0 46 55 1 0 0 0 0 47 51 2 0 0 0 0 47 56 1 0 0 0 0 48 58 1 0 0 0 0 49 59 2 0 0 0 0 50 61 1 0 0 0 0 51 62 1 0 0 0 0 52 63 1 0 0 0 0 53 64 1 0 0 0 0 54 65 1 0 0 0 0 55 56 2 0 0 0 0 55 66 1 0 0 0 0 56 67 1 0 0 0 0 57 72 1 0 0 0 0 57 94 1 0 0 0 0 57 95 1 0 0 0 0 58 61 1 0 0 0 0 58 63 2 0 0 0 0 59 62 1 0 0 0 0 59 64 1 0 0 0 0 60 73 1 0 0 0 0 60 96 1 0 0 0 0 60 97 1 0 0 0 0 61 66 2 0 0 0 0 62 67 2 0 0 0 0 63 68 1 0 0 0 0 64 69 2 0 0 0 0 65 68 2 0 0 0 0 65 69 1 0 0 0 0 66 70 1 0 0 0 0 67 71 1 0 0 0 0 68 70 1 0 0 0 0 69 71 1 0 0 0 0 70 71 2 0 0 0 0 72 75 1 0 0 0 0 72 98 1 0 0 0 0 72 99 1 0 0 0 0 73 76 1 0 0 0 0 73100 1 0 0 0 0 73101 1 0 0 0 0 74 81 2 0 0 0 0 74 82 1 0 0 0 0 75 77 2 0 0 0 0 75 78 1 0 0 0 0 76 79 2 0 0 0 0 76 80 1 0 0 0 0 77 79 1 0 0 0 0 77102 1 0 0 0 0 78 80 2 0 0 0 0 78103 1 0 0 0 0 79104 1 0 0 0 0 80105 1 0 0 0 0 81 83 1 0 0 0 0 81106 1 0 0 0 0 82 84 2 0 0 0 0 82107 1 0 0 0 0 83 85 2 0 0 0 0 83108 1 0 0 0 0 84 85 1 0 0 0 0 84109 1 0 0 0 0 86110 1 0 0 0 0 86111 1 0 0 0 0 86112 1 0 0 0 0 87113 1 0 0 0 0 87114 1 0 0 0 0 87115 1 0 0 0 0 M END > 16156260 > 1 > 4790 > 3 > 0 > 4 > AAADceB/IAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHgAAAAAADgjhmAYywMMAAACoAjxzxACCAAAhAgAIiAEoZIgIIDLAkZGEIAhggABIyAcYiMCPwACCAAAQAACAAQQAACAAAQAACAAAAA== > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]-65-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenecarboxaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaene-65-carbaldehyde > InChI=1S/C84H28N2O/c1-86(2)22-13-11-21(12-14-22)85-17-79-15-3-5-19-7-9-20(10-8-19)6-4-16-80(18-87)83-73-59-51-40-32-25-23-24-26-31(25)44(51)52-41-33(26)30-35-28(24)37-36-27(23)34-29(32)38-45-53-42(34)47(36)57-58-48(37)43(35)54-46-39(30)50(41)64-68-56(46)66-62(54)72(58)81(79)71(57)61(53)65-55(45)67(63(73)49(38)40)77(83)69-70(76(66)82(79,81)75(65)69)78(68)84(80,83)74(64)60(52)59/h7-14,17-18H,3-6,15-16H2,1-2H3 > GIPTUSNRQBTOBZ-UHFFFAOYSA-N > 15.9 > 1080.220163521 > C84H28N2O > 1081.1 > CN(C)C1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C5=C5C%13=C%14C%15=C%16C22C33C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%236)C9=C%10%11)C7=C(C%16=C8C1=C5%15)C2=C%22C1=C%21C%18=C%13C%14=C31)C=O)C=C4 > CN(C)C1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C5=C5C%13=C%14C%15=C%16C22C33C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%236)C9=C%10%11)C7=C(C%16=C8C1=C5%15)C2=C%22C1=C%21C%18=C%13C%14=C31)C=O)C=C4 > 32.7 > 1080.220163521 > 0 > 87 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 20 8 11 15 8 11 21 8 12 14 8 12 22 8 13 15 8 13 23 8 14 15 8 16 28 8 16 32 8 17 29 8 17 33 8 18 25 8 18 34 8 19 26 8 19 35 8 20 25 8 20 30 8 21 26 8 21 31 8 22 28 8 22 30 8 23 29 8 23 31 8 25 38 8 26 39 8 28 42 8 29 43 8 30 40 8 31 41 8 32 33 8 32 44 8 33 45 8 34 35 8 34 46 8 35 47 8 38 40 8 38 50 8 39 41 8 39 51 8 40 48 8 41 49 8 42 48 8 42 52 8 43 49 8 43 53 8 44 52 8 44 54 8 45 53 8 45 54 8 46 50 8 46 55 8 47 51 8 47 56 8 48 58 8 49 59 8 5 16 3 50 61 8 51 62 8 52 63 8 53 64 8 54 65 8 55 56 8 55 66 8 56 67 8 58 61 8 58 63 8 59 62 8 59 64 8 6 17 3 61 66 8 62 67 8 63 68 8 64 69 8 65 68 8 65 69 8 66 70 8 67 71 8 68 70 8 69 71 8 70 71 8 74 81 8 74 82 8 75 77 8 75 78 8 76 79 8 76 80 8 77 79 8 78 80 8 8 36 3 81 83 8 82 84 8 83 85 8 84 85 8 $$$$