16155632 -OEChem-05102418342D 115150 0 1 0 0 0 0 0999 V2000 10.6886 3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 2.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -0.6909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6606 -1.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0635 2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 2.2143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6767 1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 5.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -4.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 -4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -3.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 -4.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 -4.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 3.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 3.5515 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 9 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 8 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 9 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 30 1 0 0 0 0 17 29 1 0 0 0 0 17 31 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 32 1 0 0 0 0 21 26 1 0 0 0 0 21 33 1 0 0 0 0 22 28 1 0 0 0 0 22 32 2 0 0 0 0 23 29 2 0 0 0 0 23 33 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 31 1 0 0 0 0 30 44 2 0 0 0 0 31 45 1 0 0 0 0 32 40 1 0 0 0 0 33 41 2 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 > 16155632 > 1 > 4790 > 3 > 0 > 4 > AAADceB/IAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHgAAAAAADgjhmAYywMMAAACoAjxzxACCAAAhAgAIiAEoZIgIIDLAkZGEIAhggABIyAcYiMCPwACCAAAQAACAAQQAACAAAQAACAAAAA== > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]-65-pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaenecarboxaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(73),70-hentriacontaene-65-carbaldehyde > 5-[[4-(dimethylamino)phenyl]iminomethyl]pentatriacontacyclo[67.2.2.19,12.05,30.06,30.06,52.07,20.08,51.010,49.011,46.013,17.014,45.015,38.016,24.018,22.021,29.023,27.025,37.026,34.028,32.031,54.033,56.035,57.036,40.039,44.041,58.042,60.043,47.048,61.050,62.053,63.055,64.059,64.059,65.019,74]tetraheptaconta-1(72),7,9(74),10(49),11,13(17),14,16(24),18(22),19,21(29),23(27),25,28(32),31(54),33,35(57),36(40),37,39(44),41(58),42(60),43(47),45,48(61),50,52,55,62,69(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)83-73-59-47-36-27-23-24-26-31-25(23)32-29-34(27)42(47)53-45-38(29)49-40(32)51-44(31)52-41-33(26)30-35-28(24)37(36)48-43(35)54-46-39(30)50(41)62-66-56(46)68(64(54)74(83)60(48)59)78-70-69-75-65(55(45)67(63(53)73)77(69)84(78,80)83)61(49)71-57(51)58(52)72(62)82(79,76(66)70)81(71,75)79/h7-14,17-18H,3-6,15-16H2,1-2H3 > CDPXRNHGNJDQDH-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%12C%13=C%14C%15=C%16C%17=C%14C%14=C%18C%13=C%11C%11=C5C5=C9C9=C%13C22C35C%11=C%18C3=C%14C5=C%11C%14=C%18C%19=C(C6=C6C%20=C%19C(=C%16C%20=C%16C%15=C%12C%12=C%16C6=C7C1=C%12%10)C%14=C%175)C(=C89)C%18=C%13C%11=C23)C=O)C=C4 > CN(C)C1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C%13=C%14C%15=C%16C%17=C%14C%14=C%18C%13=C%11C%11=C5C5=C9C9=C%13C22C35C%11=C%18C3=C%14C5=C%11C%14=C%18C%19=C(C6=C6C%20=C%19C(=C%16C%20=C%16C%15=C%12C%12=C%16C6=C7C1=C%12%10)C%14=C%175)C(=C89)C%18=C%13C%11=C23)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 30 8 17 29 8 17 31 8 18 25 8 18 34 8 19 26 8 19 35 8 20 25 8 20 32 8 21 26 8 21 33 8 22 28 8 22 32 8 23 29 8 23 33 8 25 38 8 26 39 8 28 42 8 29 43 8 30 31 8 30 44 8 31 45 8 32 40 8 33 41 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 81 83 8 82 84 8 83 85 8 84 85 8 9 37 3 $$$$