60144081 -OEChem-05102422562D 161166 0 0 0 0 0 0 0999 V2000 5.2303 5.2812 0.0000 Y 0 1 0 0 0 0 0 0 0 0 0 0 5.3178 13.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 4.5150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2455 5.1075 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5724 6.2209 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5007 3.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 3.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 7.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8319 1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 1.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 9.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 9.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 9.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 3.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 3.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 10.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 1.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 2.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 9.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 3.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 10.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 10.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 15.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 15.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 14.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 14.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 4.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 5.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 3.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 7.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 4.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 7.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 4.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 8.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 3.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 5.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 5.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 7.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 7.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 9.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 7.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 6.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 10.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 8.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 8.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 10.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 10.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 5.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 7.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 8.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 9.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 9.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 9.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 10.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 10.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 8.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 8.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 8.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 11.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 15.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 15.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 15.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 15.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 13.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 14.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 14.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 13.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 5.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 5.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 8.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 8.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 7.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 8.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 9.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 7.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 10.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 7.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 6.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 10.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 49 1 0 0 0 0 4 50 1 0 0 0 0 5 51 1 0 0 0 0 6 21 1 0 0 0 0 6 49 2 0 0 0 0 7 22 1 0 0 0 0 7 50 2 0 0 0 0 8 23 1 0 0 0 0 8 51 2 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 82 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 83 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 84 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 85 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 86 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 87 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 23 2 0 0 0 0 17 26 1 0 0 0 0 18 21 1 0 0 0 0 18 27 2 0 0 0 0 19 22 1 0 0 0 0 19 28 2 0 0 0 0 20 23 1 0 0 0 0 20 29 2 0 0 0 0 24 42 2 0 0 0 0 24 88 1 0 0 0 0 25 43 2 0 0 0 0 25 89 1 0 0 0 0 26 44 2 0 0 0 0 26 90 1 0 0 0 0 27 42 1 0 0 0 0 27 91 1 0 0 0 0 28 43 1 0 0 0 0 28 92 1 0 0 0 0 29 44 1 0 0 0 0 29 93 1 0 0 0 0 30 94 1 0 0 0 0 30 95 1 0 0 0 0 30 96 1 0 0 0 0 31 97 1 0 0 0 0 31 98 1 0 0 0 0 31 99 1 0 0 0 0 32100 1 0 0 0 0 32101 1 0 0 0 0 32102 1 0 0 0 0 33103 1 0 0 0 0 33104 1 0 0 0 0 33105 1 0 0 0 0 34106 1 0 0 0 0 34107 1 0 0 0 0 34108 1 0 0 0 0 35109 1 0 0 0 0 35110 1 0 0 0 0 35111 1 0 0 0 0 36112 1 0 0 0 0 36113 1 0 0 0 0 36114 1 0 0 0 0 37115 1 0 0 0 0 37116 1 0 0 0 0 37117 1 0 0 0 0 38118 1 0 0 0 0 38119 1 0 0 0 0 38120 1 0 0 0 0 39121 1 0 0 0 0 39122 1 0 0 0 0 39123 1 0 0 0 0 40124 1 0 0 0 0 40125 1 0 0 0 0 40126 1 0 0 0 0 41127 1 0 0 0 0 41128 1 0 0 0 0 41129 1 0 0 0 0 42130 1 0 0 0 0 43131 1 0 0 0 0 44132 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45133 1 0 0 0 0 45134 1 0 0 0 0 46 48 1 0 0 0 0 46135 1 0 0 0 0 46136 1 0 0 0 0 47137 1 0 0 0 0 47138 1 0 0 0 0 48139 1 0 0 0 0 48140 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 52 61 2 0 0 0 0 53 56 1 0 0 0 0 53 62 2 0 0 0 0 54 57 1 0 0 0 0 54 63 2 0 0 0 0 55 58 1 0 0 0 0 55 64 2 0 0 0 0 56 59 1 0 0 0 0 56 65 2 0 0 0 0 57 60 1 0 0 0 0 57 66 2 0 0 0 0 58 67 1 0 0 0 0 58 73 2 0 0 0 0 59 68 1 0 0 0 0 59 74 2 0 0 0 0 60 69 1 0 0 0 0 60 75 2 0 0 0 0 61 70 1 0 0 0 0 61141 1 0 0 0 0 62 71 1 0 0 0 0 62142 1 0 0 0 0 63 72 1 0 0 0 0 63143 1 0 0 0 0 64 76 1 0 0 0 0 64144 1 0 0 0 0 65 77 1 0 0 0 0 65145 1 0 0 0 0 66 78 1 0 0 0 0 66146 1 0 0 0 0 67 70 2 0 0 0 0 67147 1 0 0 0 0 68 71 2 0 0 0 0 68148 1 0 0 0 0 69 72 2 0 0 0 0 69149 1 0 0 0 0 70150 1 0 0 0 0 71151 1 0 0 0 0 72152 1 0 0 0 0 73 79 1 0 0 0 0 73153 1 0 0 0 0 74 80 1 0 0 0 0 74154 1 0 0 0 0 75 81 1 0 0 0 0 75155 1 0 0 0 0 76 79 2 0 0 0 0 76156 1 0 0 0 0 77 80 2 0 0 0 0 77157 1 0 0 0 0 78 81 2 0 0 0 0 78158 1 0 0 0 0 79159 1 0 0 0 0 80160 1 0 0 0 0 81161 1 0 0 0 0 M CHG 4 1 3 3 -1 4 -1 5 -1 M END > 60144081 > 1 > 462 > 7 > 0 > 12 > AAADcfB/OAAAAAAAAgAAAAAAAAAAASAAAAAwYMGDAAAAAADBVAAAHgAAAAAADQihmAIywMIABACgAiRiRACCAAAgAAAIiAAgTJgIJqKAkZGCMABkwAEIyAeQwOAOgAACAAASAAAAAAQAACQAAAAAAAAAAA== > N-(2,6-diisopropylphenyl)naphthalene-1-carboximidate;tetrahydrofuran;yttrium(3+) > N-[2,6-di(propan-2-yl)phenyl]-1-naphthalenecarboximidate;oxolane;yttrium(3+) > N-[2,6-di(propan-2-yl)phenyl]naphthalene-1-carboximidate;oxolane;yttrium(3+) > N-[2,6-di(propan-2-yl)phenyl]naphthalene-1-carboximidate;oxolane;yttrium(3+) > N-[2,6-di(propan-2-yl)phenyl]naphthalene-1-carboximidate;oxolane;yttrium(3+) > N-(2,6-diisopropylphenyl)naphthalene-1-carboximidate;tetrahydrofuran;yttrium(3+) > InChI=1S/3C23H25NO.C4H8O.Y/c3*1-15(2)18-12-8-13-19(16(3)4)22(18)24-23(25)21-14-7-10-17-9-5-6-11-20(17)21;1-2-4-5-3-1;/h3*5-16H,1-4H3,(H,24,25);1-4H2;/q;;;;+3/p-3 > YLAOJZBVWMYRLA-UHFFFAOYSA-K > 1151.520721 > C73H80N3O4Y > 1152.3 > CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC3=CC=CC=C32)[O-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC3=CC=CC=C32)[O-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC3=CC=CC=C32)[O-].C1CCOC1.[Y+3] > CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC3=CC=CC=C32)[O-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC3=CC=CC=C32)[O-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC3=CC=CC=C32)[O-].C1CCOC1.[Y+3] > 116 > 1151.520721 > 0 > 81 > 0 > 0 > 0 > 0 > 0 > 5 > -1 > 1 5 255 > 15 21 8 15 24 8 16 22 8 16 25 8 17 23 8 17 26 8 18 21 8 18 27 8 19 22 8 19 28 8 20 23 8 20 29 8 24 42 8 25 43 8 26 44 8 27 42 8 28 43 8 29 44 8 52 55 8 52 61 8 53 56 8 53 62 8 54 57 8 54 63 8 55 58 8 55 64 8 56 59 8 56 65 8 57 60 8 57 66 8 58 67 8 58 73 8 59 68 8 59 74 8 60 69 8 60 75 8 61 70 8 62 71 8 63 72 8 64 76 8 65 77 8 66 78 8 67 70 8 68 71 8 69 72 8 73 79 8 74 80 8 75 81 8 76 79 8 77 80 8 78 81 8 $$$$