23584643 -OEChem-04192403512D 150160 0 0 0 0 0 0 0999 V2000 11.2518 -5.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 -8.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2879 -1.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4928 12.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 -11.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7256 1.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2778 11.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -12.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5142 4.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3572 9.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 2.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -12.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9796 6.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2437 7.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4040 -4.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 -5.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4304 -5.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7725 -6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8029 -5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5441 -6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0334 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1674 -4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3582 -4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 -6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1153 -7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1199 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4332 3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0494 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 -3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -6.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 -7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7830 -2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3142 12.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 -1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6191 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6785 12.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1722 -10.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7665 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 12.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -11.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4978 2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 11.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 -12.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0898 3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -12.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7886 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 8.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 -12.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9350 5.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 7.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 8.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 7.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 9.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 -11.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9515 6.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8841 7.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 4.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 10.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5436 -5.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9499 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1729 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2875 -6.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -7.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4852 -6.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2022 -4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 -7.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5532 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0519 3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5899 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1538 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 -2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 -4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8933 -9.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 -9.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0610 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0146 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 13.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 12.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 -10.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 -9.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2774 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1473 0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9378 12.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 11.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 -12.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 -11.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0981 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9055 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 11.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 10.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 -12.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -11.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7079 3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5385 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 10.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 10.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 -13.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -12.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3858 5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3679 4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 8.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 8.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -12.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -11.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4941 6.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1391 8.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 8.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 7.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4128 8.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 7.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 6.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 10.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 10.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 10.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 39 1 0 0 0 0 2 34 1 0 0 0 0 2 40 1 0 0 0 0 3 35 1 0 0 0 0 3 41 1 0 0 0 0 4 36 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 47 1 0 0 0 0 6 44 1 0 0 0 0 6 48 1 0 0 0 0 7 45 1 0 0 0 0 7 49 1 0 0 0 0 8 46 1 0 0 0 0 8 50 1 0 0 0 0 9 51 1 0 0 0 0 9 55 1 0 0 0 0 10 52 1 0 0 0 0 10 56 1 0 0 0 0 11 53 1 0 0 0 0 11 57 1 0 0 0 0 12 54 1 0 0 0 0 12 58 1 0 0 0 0 13 59 1 0 0 0 0 13 69 1 0 0 0 0 14 60 1 0 0 0 0 14 70 1 0 0 0 0 15 61 1 0 0 0 0 15 72 1 0 0 0 0 16 62 1 0 0 0 0 16 71 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 32 2 0 0 0 0 25 79 1 0 0 0 0 25 80 1 0 0 0 0 25 81 1 0 0 0 0 26 82 1 0 0 0 0 26 83 1 0 0 0 0 26 84 1 0 0 0 0 27 33 1 0 0 0 0 27 85 1 0 0 0 0 28 34 1 0 0 0 0 28 86 1 0 0 0 0 29 35 1 0 0 0 0 29 87 1 0 0 0 0 30 36 1 0 0 0 0 30 88 1 0 0 0 0 31 37 1 0 0 0 0 31 89 1 0 0 0 0 32 38 1 0 0 0 0 32 90 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 37 38 2 0 0 0 0 37 91 1 0 0 0 0 38 92 1 0 0 0 0 39 43 1 0 0 0 0 39 93 1 0 0 0 0 39 94 1 0 0 0 0 40 44 1 0 0 0 0 40 95 1 0 0 0 0 40 96 1 0 0 0 0 41 45 1 0 0 0 0 41 97 1 0 0 0 0 41 98 1 0 0 0 0 42 46 1 0 0 0 0 42 99 1 0 0 0 0 42100 1 0 0 0 0 43101 1 0 0 0 0 43102 1 0 0 0 0 44103 1 0 0 0 0 44104 1 0 0 0 0 45105 1 0 0 0 0 45106 1 0 0 0 0 46107 1 0 0 0 0 46108 1 0 0 0 0 47 51 1 0 0 0 0 47109 1 0 0 0 0 47110 1 0 0 0 0 48 52 1 0 0 0 0 48111 1 0 0 0 0 48112 1 0 0 0 0 49 53 1 0 0 0 0 49113 1 0 0 0 0 49114 1 0 0 0 0 50 54 1 0 0 0 0 50115 1 0 0 0 0 50116 1 0 0 0 0 51117 1 0 0 0 0 51118 1 0 0 0 0 52119 1 0 0 0 0 52120 1 0 0 0 0 53121 1 0 0 0 0 53122 1 0 0 0 0 54123 1 0 0 0 0 54124 1 0 0 0 0 55 59 1 0 0 0 0 55125 1 0 0 0 0 55126 1 0 0 0 0 56 60 1 0 0 0 0 56127 1 0 0 0 0 56128 1 0 0 0 0 57 61 1 0 0 0 0 57129 1 0 0 0 0 57130 1 0 0 0 0 58 62 1 0 0 0 0 58131 1 0 0 0 0 58132 1 0 0 0 0 59133 1 0 0 0 0 59134 1 0 0 0 0 60135 1 0 0 0 0 60136 1 0 0 0 0 61137 1 0 0 0 0 61138 1 0 0 0 0 62139 1 0 0 0 0 62140 1 0 0 0 0 63 64 1 0 0 0 0 63 67 2 0 0 0 0 63 73 1 0 0 0 0 64 68 2 0 0 0 0 64 74 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 75 2 0 0 0 0 66 68 1 0 0 0 0 66 76 2 0 0 0 0 67 77 1 0 0 0 0 68 78 1 0 0 0 0 69 70 2 0 0 0 0 69 75 1 0 0 0 0 70 76 1 0 0 0 0 71 72 1 0 0 0 0 71 73 2 0 0 0 0 72 74 2 0 0 0 0 73141 1 0 0 0 0 74142 1 0 0 0 0 75143 1 0 0 0 0 76144 1 0 0 0 0 77145 1 0 0 0 0 77146 1 0 0 0 0 77147 1 0 0 0 0 78148 1 0 0 0 0 78149 1 0 0 0 0 78150 1 0 0 0 0 M END > 23584643 > 1 > 1550 > 16 > 0 > 0 > AAADcfB8PgAAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAADBVAAAGgAAAAAADgSgmAIyBsAABACAAiBCAAACCAAgIAAIiAAGiIgNJiKEMRqCOCKkwBEKqAeAwPAP4AADAAAQQADAAAYAACCAAAAAAAAAAA== > 4,37,54,61-tetramethyl-8,11,14,17,24,27,30,33,41,44,47,50,65,68,71,74-hexadecaoxaundecacyclo[38.34.0.03,38.05,36.07,34.018,23.020,54.021,61.051,64.053,62.055,60]tetraheptaconta-1(40),2,4,6,18(23),19,21,34,36,38,51(64),52,55,57,59,62-hexadecaene > 4,37,54,61-tetramethyl-8,11,14,17,24,27,30,33,41,44,47,50,65,68,71,74-hexadecaoxaundecacyclo[38.34.0.03,38.05,36.07,34.018,23.020,54.021,61.051,64.053,62.055,60]tetraheptaconta-1(40),2,4,6,18(23),19,21,34,36,38,51(64),52,55,57,59,62-hexadecaene > 4,37,54,61-tetramethyl-8,11,14,17,24,27,30,33,41,44,47,50,65,68,71,74-hexadecaoxaundecacyclo[38.34.0.03,38.05,36.07,34.018,23.020,54.021,61.051,64.053,62.055,60]tetraheptaconta-1(40),2,4,6,18(23),19,21,34,36,38,51(64),52,55,57,59,62-hexadecaene > 4,37,54,61-tetramethyl-8,11,14,17,24,27,30,33,41,44,47,50,65,68,71,74-hexadecaoxaundecacyclo[38.34.0.03,38.05,36.07,34.018,23.020,54.021,61.051,64.053,62.055,60]tetraheptaconta-1(40),2,4,6,18(23),19,21,34,36,38,51(64),52,55,57,59,62-hexadecaene > 4,37,54,61-tetramethyl-8,11,14,17,24,27,30,33,41,44,47,50,65,68,71,74-hexadecaoxaundecacyclo[38.34.0.03,38.05,36.07,34.018,23.020,54.021,61.051,64.053,62.055,60]tetraheptaconta-1(40),2,4,6,18(23),19,21,34,36,38,51(64),52,55,57,59,62-hexadecaene > 4,37,54,61-tetramethyl-8,11,14,17,24,27,30,33,41,44,47,50,65,68,71,74-hexadecaoxaundecacyclo[38.34.0.03,38.05,36.07,34.018,23.020,54.021,61.051,64.053,62.055,60]tetraheptaconta-1(40),2,4,6,18(23),19,21,34,36,38,51(64),52,55,57,59,62-hexadecaene > InChI=1S/C62H72O16/c1-41-43-33-53-56-36-46(43)42(2)45-35-55-54(34-44(41)45)72-26-18-64-10-14-68-22-30-76-58-38-50-51(39-59(58)77-31-23-69-15-11-65-19-27-73-55)61(3)47-7-5-6-8-48(47)62(50,4)52-40-60(78-32-24-70-16-12-66-20-28-74-56)57(37-49(52)61)75-29-21-67-13-9-63-17-25-71-53/h5-8,33-40H,9-32H2,1-4H3 > PKRBSPBIXUNWMS-UHFFFAOYSA-N > 8.8 > 1072.48203620 > C62H72O16 > 1073.2 > CC1=C2C=C3C4=CC2=C(C5=CC6=C(C=C15)OCCOCCOCCOC7=C(C=C8C(=C7)C9(C1=CC=CC=C1C8(C1=CC(=C(C=C19)OCCOCCOCCO4)OCCOCCOCCO3)C)C)OCCOCCOCCO6)C > CC1=C2C=C3C4=CC2=C(C5=CC6=C(C=C15)OCCOCCOCCOC7=C(C=C8C(=C7)C9(C1=CC=CC=C1C8(C1=CC(=C(C=C19)OCCOCCOCCO4)OCCOCCOCCO3)C)C)OCCOCCOCCO6)C > 148 > 1072.48203620 > 0 > 78 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 20 8 19 27 8 20 28 8 21 22 8 21 29 8 22 30 8 23 24 8 23 31 8 24 32 8 27 33 8 28 34 8 29 35 8 30 36 8 31 37 8 32 38 8 33 34 8 35 36 8 37 38 8 63 64 8 63 67 8 63 73 8 64 68 8 64 74 8 65 66 8 65 67 8 65 75 8 66 68 8 66 76 8 69 70 8 69 75 8 70 76 8 71 72 8 71 73 8 72 74 8 $$$$