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0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8429 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7767 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8429 -0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 -4.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0212 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 -4.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 -2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8210 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -5.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7222 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3723 -0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 -4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5549 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2964 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -3.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0185 -5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -5.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4782 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2538 -0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2575 -6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2137 -4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 -6.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 -6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 -6.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 -5.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 -7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0868 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 -1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4826 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 -5.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1679 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2004 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8581 -3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3257 0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5267 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2129 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4140 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2571 1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1443 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9909 1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1721 3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9631 0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4602 1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9202 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6291 4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6204 4.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4417 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 4.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1924 5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9540 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0137 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1734 5.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7596 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9952 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9539 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4665 -0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 5.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7138 6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 5.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 4.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3239 7.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 4.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6525 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4521 3.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 139157 1 0 0 0 0 139223 1 0 0 0 0 140158 2 0 0 0 0 140224 1 0 0 0 0 141147 1 0 0 0 0 141149 2 0 0 0 0 142148 1 0 0 0 0 142150 2 0 0 0 0 143145 1 0 0 0 0 143149 1 0 0 0 0 144146 1 0 0 0 0 144150 1 0 0 0 0 145225 1 0 0 0 0 146226 1 0 0 0 0 147227 1 0 0 0 0 148228 1 0 0 0 0 149163 1 0 0 0 0 150164 1 0 0 0 0 151159 2 0 0 0 0 151229 1 0 0 0 0 152159 1 0 0 0 0 152230 1 0 0 0 0 153160 2 0 0 0 0 153231 1 0 0 0 0 154160 1 0 0 0 0 154232 1 0 0 0 0 155161 2 0 0 0 0 155233 1 0 0 0 0 156161 1 0 0 0 0 156234 1 0 0 0 0 157162 2 0 0 0 0 157235 1 0 0 0 0 158162 1 0 0 0 0 158236 1 0 0 0 0 159237 1 0 0 0 0 160238 1 0 0 0 0 161239 1 0 0 0 0 162240 1 0 0 0 0 163165 2 0 0 0 0 163166 1 0 0 0 0 164167 2 0 0 0 0 164168 1 0 0 0 0 165169 1 0 0 0 0 165241 1 0 0 0 0 166170 2 0 0 0 0 166242 1 0 0 0 0 167171 1 0 0 0 0 167243 1 0 0 0 0 168172 2 0 0 0 0 168244 1 0 0 0 0 169173 2 0 0 0 0 169245 1 0 0 0 0 170173 1 0 0 0 0 170246 1 0 0 0 0 171174 2 0 0 0 0 171247 1 0 0 0 0 172174 1 0 0 0 0 172248 1 0 0 0 0 173249 1 0 0 0 0 174250 1 0 0 0 0 M END > 16155607 > 1 > 7850 > 6 > 4 > 12 > AAADcfB/wAAAAAAAAAAAAAAAGDAAAePHjxYwYMGDBggAAAAB/gAAHAAQAAAADgjBHgQwwPLJkACgAzRjRACCgCAhAiAImSAwZJgIIOLA0dGEJAhgkADIyAcQgMAPyAACAAAQAACQAAQAACAAAQAACAAAAA== > N-[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1-[65-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]-5-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-hentriacontaenyl]methanimine > N-[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1-[65-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]-5-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-hentriacontaenyl]methanimine > N-[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1-[65-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]-5-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-hentriacontaenyl]methanimine > N-[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1-[65-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]-5-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-hentriacontaenyl]methanimine > N-[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]-1-[65-[[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]iminomethyl]-5-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-hentriacontaenyl]methanimine > [4-(10,15,20-triphenyl-21,23-dihydroporphin-5-yl)phenyl]-[[5-[[4-(10,15,20-triphenyl-21,23-dihydroporphin-5-yl)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-hentriacontaenyl]methylene]amine > InChI=1S/C164H76N10/c1-7-23-69(24-8-1)95-79-47-51-83(167-79)97(71-27-11-3-12-28-71)87-55-59-91(171-87)101(92-60-56-88(172-92)98(72-29-13-4-14-30-72)84-52-48-80(95)168-84)75-39-43-77(44-40-75)165-65-159-63-19-21-67-35-37-68(38-36-67)22-20-64-160(66-166-78-45-41-76(42-46-78)102-93-61-57-89(173-93)99(73-31-15-5-16-32-73)85-53-49-81(169-85)96(70-25-9-2-10-26-70)82-50-54-86(170-82)100(74-33-17-6-18-34-74)90-58-62-94(102)174-90)162-153-139-131-120-112-105-103-104-106-111(105)124(131)132-121-113(106)110-115-108(104)117-116-107(103)114-109(112)118-125-133-122(114)127(116)137-138-128(117)123(115)134-126-119(110)130(121)142-146-136(126)148-144(134)152(138)161(159)151(137)143(133)147-135(125)145(141(153)129(118)120)155(162)149-150(158(148)164(159,161)157(147)149)156(146)163(160,162)154(142)140(132)139/h1-18,23-62,65-66,167,169,172,174H,19-22,63-64H2 > RXKWVQLCIIAIDM-UHFFFAOYSA-N > 34.6 > 2185.62879730 > C164H76N10 > 2186.4 > C1CC2=CC=C(CCCC3(C45C36C7=C8C9=C3C%10=C%11C9=C9C%12=C%13C%14=C%15C(=C6C8=C9%14)C6=C4C4=C8C5=C5C7=C3C3=C5C5=C8C7=C8C5=C5C3=C%10C3=C5C5=C8C8=C9C5=C5C3=C%11C%12=C5C3=C%13C5%10C%15(C6=C6C4=C7C8=C6C5=C93)C%10(C1)C=NC1=CC=C(C=C1)C1=C3C=CC(=N3)C(=C3C=CC(=C(C4=NC(=C(C5=CC=C1N5)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)N3)C1=CC=CC=C1)C=NC1=CC=C(C=C1)C1=C3C=CC(=N3)C(=C3C=CC(=C(C4=NC(=C(C5=CC=C1N5)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)N3)C1=CC=CC=C1)C=C2 > C1CC2=CC=C(CCCC3(C45C36C7=C8C9=C3C%10=C%11C9=C9C%12=C%13C%14=C%15C(=C6C8=C9%14)C6=C4C4=C8C5=C5C7=C3C3=C5C5=C8C7=C8C5=C5C3=C%10C3=C5C5=C8C8=C9C5=C5C3=C%11C%12=C5C3=C%13C5%10C%15(C6=C6C4=C7C8=C6C5=C93)C%10(C1)C=NC1=CC=C(C=C1)C1=C3C=CC(=N3)C(=C3C=CC(=C(C4=NC(=C(C5=CC=C1N5)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)N3)C1=CC=CC=C1)C=NC1=CC=C(C=C1)C1=C3C=CC(=N3)C(=C3C=CC(=C(C4=NC(=C(C5=CC=C1N5)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)N3)C1=CC=CC=C1)C=C2 > 139 > 2184.62544247 > 0 > 174 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 124 8 10 144 8 100 102 8 100 104 8 101 105 8 102 106 8 105 111 8 106 112 8 109 111 8 109 117 8 110 112 8 110 118 8 115 119 8 116 120 8 117 123 8 118 124 8 119 125 8 12 23 3 120 126 8 121 131 8 121 132 8 122 133 8 122 134 8 125 135 8 126 136 8 127 137 8 127 138 8 128 139 8 128 140 8 13 24 3 131 151 8 132 152 8 133 153 8 134 154 8 135 147 8 136 148 8 137 155 8 138 156 8 139 157 8 140 158 8 141 147 8 141 149 8 142 148 8 142 150 8 143 149 8 144 150 8 151 159 8 152 159 8 153 160 8 154 160 8 155 161 8 156 161 8 157 162 8 158 162 8 16 44 3 163 165 8 163 166 8 164 167 8 164 168 8 165 169 8 166 170 8 167 171 8 168 172 8 169 173 8 17 21 8 17 27 8 170 173 8 171 174 8 172 174 8 18 22 8 18 28 8 19 21 8 19 29 8 20 22 8 20 30 8 21 22 8 23 35 8 23 39 8 24 36 8 24 40 8 25 33 8 25 41 8 26 34 8 26 42 8 27 33 8 27 37 8 28 34 8 28 38 8 29 35 8 29 37 8 3 101 8 3 109 8 30 36 8 30 38 8 33 45 8 34 46 8 35 49 8 36 50 8 37 47 8 38 48 8 39 40 8 39 51 8 4 102 8 4 110 8 40 52 8 41 42 8 41 53 8 42 54 8 45 47 8 45 57 8 46 48 8 46 58 8 47 55 8 48 56 8 49 55 8 49 59 8 5 103 8 5 115 8 50 56 8 50 60 8 51 59 8 51 61 8 52 60 8 52 61 8 53 57 8 53 62 8 54 58 8 54 63 8 55 64 8 56 65 8 57 68 8 58 69 8 59 70 8 6 104 8 6 116 8 60 71 8 61 72 8 62 63 8 62 73 8 63 74 8 64 68 8 64 70 8 65 69 8 65 71 8 68 73 8 69 74 8 7 125 8 7 141 8 70 75 8 71 76 8 72 75 8 72 76 8 73 77 8 74 78 8 75 77 8 76 78 8 77 78 8 8 126 8 8 142 8 81 89 8 81 90 8 82 91 8 82 92 8 83 85 8 83 86 8 84 87 8 84 88 8 85 87 8 86 88 8 89 93 8 9 123 8 9 143 8 90 94 8 91 95 8 92 96 8 93 97 8 94 97 8 95 98 8 96 98 8 99 101 8 99 103 8 $$$$