57583742 -OEChem-04242401422D 146149 0 1 0 0 0 0 0999 V2000 14.2583 -3.9654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 -3.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9904 -0.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9904 -3.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5885 -3.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9904 -2.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7224 -1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3205 -2.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3205 -0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -2.4654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5263 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 -1.9654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1244 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9904 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8564 -2.4654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8564 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5885 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4545 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4545 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -7.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1865 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1865 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0805 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0805 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9865 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9865 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 5.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6613 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4344 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7444 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5044 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5273 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3933 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0685 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4670 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7224 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9904 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 -6.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9175 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -7.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -6.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0733 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0733 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5223 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5223 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 1127 1 0 0 0 0 2 45 1 0 0 0 0 2128 1 0 0 0 0 3 37 1 0 0 0 0 3 49 1 0 0 0 0 4 33 2 0 0 0 0 5 37 2 0 0 0 0 6 44 1 0 0 0 0 6 60 1 0 0 0 0 7 38 2 0 0 0 0 8 44 2 0 0 0 0 9 48 2 0 0 0 0 10 50 2 0 0 0 0 11 54 2 0 0 0 0 12 57 2 0 0 0 0 13 59 2 0 0 0 0 14 61 1 0 0 0 0 14137 1 0 0 0 0 15 63 2 0 0 0 0 16 28 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 30 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 32 18 1 1 0 0 0 18 50 1 0 0 0 0 18 52 1 0 0 0 0 34 19 1 1 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 20118 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 21122 1 0 0 0 0 22 51 1 0 0 0 0 22 57 1 0 0 0 0 22126 1 0 0 0 0 23 58 1 0 0 0 0 23 63 1 0 0 0 0 23135 1 0 0 0 0 24 62 2 0 0 0 0 24 65 1 0 0 0 0 25 64 2 0 0 0 0 25 66 1 0 0 0 0 26 67 2 0 0 0 0 26 73 1 0 0 0 0 27 70 2 0 0 0 0 27 74 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 28 79 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 80 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 81 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 82 1 0 0 0 0 32 33 1 0 0 0 0 32 40 1 0 0 0 0 32 83 1 0 0 0 0 34 38 1 0 0 0 0 34 45 1 0 0 0 0 34 84 1 0 0 0 0 35 85 1 0 0 0 0 35 86 1 0 0 0 0 35 87 1 0 0 0 0 36 88 1 0 0 0 0 36 89 1 0 0 0 0 36 90 1 0 0 0 0 39 91 1 0 0 0 0 39 92 1 0 0 0 0 39 93 1 0 0 0 0 40 94 1 0 0 0 0 40 95 1 0 0 0 0 41 96 1 0 0 0 0 41 97 1 0 0 0 0 41 98 1 0 0 0 0 42 99 1 0 0 0 0 42100 1 0 0 0 0 42101 1 0 0 0 0 43 48 1 0 0 0 0 43 55 1 0 0 0 0 43102 1 0 0 0 0 45103 1 0 0 0 0 45104 1 0 0 0 0 46105 1 0 0 0 0 46106 1 0 0 0 0 46107 1 0 0 0 0 47 49 1 0 0 0 0 47 54 1 0 0 0 0 47108 1 0 0 0 0 49109 1 0 0 0 0 49110 1 0 0 0 0 50 51 1 0 0 0 0 51 56 1 0 0 0 0 51111 1 0 0 0 0 52112 1 0 0 0 0 52113 1 0 0 0 0 52114 1 0 0 0 0 53115 1 0 0 0 0 53116 1 0 0 0 0 53117 1 0 0 0 0 55119 1 0 0 0 0 55120 1 0 0 0 0 55121 1 0 0 0 0 56123 1 0 0 0 0 56124 1 0 0 0 0 56125 1 0 0 0 0 57 58 1 0 0 0 0 58 61 1 0 0 0 0 58129 1 0 0 0 0 59 62 1 0 0 0 0 60130 1 0 0 0 0 60131 1 0 0 0 0 60132 1 0 0 0 0 61133 1 0 0 0 0 61134 1 0 0 0 0 62 64 1 0 0 0 0 63 67 1 0 0 0 0 64136 1 0 0 0 0 65 66 1 0 0 0 0 65 68 2 0 0 0 0 66 69 2 0 0 0 0 67 70 1 0 0 0 0 68 71 1 0 0 0 0 68138 1 0 0 0 0 69 72 1 0 0 0 0 69139 1 0 0 0 0 70140 1 0 0 0 0 71 72 2 0 0 0 0 71141 1 0 0 0 0 72142 1 0 0 0 0 73 74 1 0 0 0 0 73 75 2 0 0 0 0 74 76 2 0 0 0 0 75 77 1 0 0 0 0 75143 1 0 0 0 0 76 78 1 0 0 0 0 76144 1 0 0 0 0 77 78 2 0 0 0 0 77145 1 0 0 0 0 78146 1 0 0 0 0 M END > 57583742 > 1 > 2130 > 19 > 7 > 27 > AAADcfB//ABgAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx/gAAHgQQCAAADSjl1ga+yLPIFgSoATX3XACCgCQ3EiAI2KG4dNgKcP7A0bGXYIhmtgDYyMcQAAAIAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > methyl 2-[[(2R)-2-[2-[[3-[2-[[(2R)-2-[2-[[3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoyl-methyl-amino]-3-sulfanyl-propanoyl]-methyl-amino]-3-methyl-butanoyl]oxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoyl-methyl-amino]-3-sulfanyl-propanoyl]-methyl-amino]-3-methyl-butanoate > 2-[[(2R)-2-[[2-[[3-[2-[[(2R)-2-[[2-[[3-hydroxy-1-oxo-2-[[oxo(2-quinoxalinyl)methyl]amino]propyl]amino]-1-oxopropyl]-methylamino]-3-mercapto-1-oxopropyl]-methylamino]-3-methyl-1-oxobutoxy]-1-oxo-2-[[oxo(2-quinoxalinyl)methyl]amino]propyl]amino]-1-oxopropyl]-methylamino]-3-mercapto-1-oxopropyl]-methylamino]-3-methylbutanoic acid methyl ester > methyl 2-[[(2R)-2-[2-[[3-[2-[[(2R)-2-[2-[[3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoyl-methylamino]-3-sulfanylpropanoyl]-methylamino]-3-methylbutanoyl]oxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoyl-methylamino]-3-sulfanylpropanoyl]-methylamino]-3-methylbutanoate > methyl 2-[[(2R)-2-[2-[[3-[2-[[(2R)-2-[2-[[3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoyl-methylamino]-3-sulfanylpropanoyl]-methylamino]-3-methylbutanoyl]oxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoyl-methylamino]-3-sulfanylpropanoyl]-methylamino]-3-methylbutanoate > methyl 3-methyl-2-[methyl-[(2R)-2-[methyl-[2-[[3-[3-methyl-2-[methyl-[(2R)-2-[methyl-[2-[[3-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)propanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]butanoyl]oxy-2-(quinoxalin-2-ylcarbonylamino)propanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]butanoate > 2-[[(2R)-2-[2-[[3-[2-[[(2R)-2-[2-[[3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoyl-methyl-amino]-3-mercapto-propanoyl]-methyl-amino]-3-methyl-butanoyl]oxy-2-(quinoxaline-2-carbonylamino)propanoyl]amino]propanoyl-methyl-amino]-3-mercapto-propanoyl]-methyl-amino]-3-methyl-butyric acid methyl ester > InChI=1S/C51H68N12O13S2/c1-26(2)40(50(73)75-11)62(9)48(71)38(24-77)60(7)47(70)29(6)55-45(68)37(59-43(66)35-21-53-31-17-13-15-19-33(31)57-35)23-76-51(74)41(27(3)4)63(10)49(72)39(25-78)61(8)46(69)28(5)54-44(67)36(22-64)58-42(65)34-20-52-30-16-12-14-18-32(30)56-34/h12-21,26-29,36-41,64,77-78H,22-25H2,1-11H3,(H,54,67)(H,55,68)(H,58,65)(H,59,66)/t28?,29?,36?,37?,38-,39-,40?,41?/m0/s1 > KIZDXVZJZLTDAI-YKBIHFITSA-N > 1.6 > 1120.44702262 > C51H68N12O13S2 > 1121.3 > CC(C)C(C(=O)OC)N(C)C(=O)C(CS)N(C)C(=O)C(C)NC(=O)C(COC(=O)C(C(C)C)N(C)C(=O)C(CS)N(C)C(=O)C(C)NC(=O)C(CO)NC(=O)C1=NC2=CC=CC=C2N=C1)NC(=O)C3=NC4=CC=CC=C4N=C3 > CC(C)C(C(=O)OC)N(C)C(=O)[C@H](CS)N(C)C(=O)C(C)NC(=O)C(COC(=O)C(C(C)C)N(C)C(=O)[C@H](CS)N(C)C(=O)C(C)NC(=O)C(CO)NC(=O)C1=NC2=CC=CC=C2N=C1)NC(=O)C3=NC4=CC=CC=C4N=C3 > 324 > 1120.44702262 > 0 > 78 > 2 > 6 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 32 18 5 34 19 5 24 62 8 24 65 8 25 64 8 25 66 8 26 67 8 26 73 8 27 70 8 27 74 8 28 29 3 30 31 3 43 55 3 47 49 3 51 56 3 58 61 3 62 64 8 65 66 8 65 68 8 66 69 8 67 70 8 68 71 8 69 72 8 71 72 8 73 74 8 73 75 8 74 76 8 75 77 8 76 78 8 77 78 8 $$$$