3879 -OEChem-05241320172D 145153 0 1 0 0 0 0 0999 V2000 20.0415 -1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1755 2.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6484 -2.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3012 3.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 -0.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0618 3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 -2.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 -0.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 -1.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -2.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -0.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -2.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 1.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 3.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 2.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0415 -0.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.1755 -0.8900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.3095 -0.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.0415 0.6100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3995 -0.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3914 -1.9384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.1755 1.1100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.3095 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9877 0.9147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.9877 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1916 -1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2935 -2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5714 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4726 -0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0415 1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 -1.9457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 21.2984 1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7120 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2500 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2517 3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7843 -1.9390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9164 -2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 -1.9323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9241 -0.4357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0562 -0.9323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9280 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 -0.9257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4600 -0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 -0.9190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4523 -2.4223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5882 -1.9190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4485 -3.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -1.9123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9882 -2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -1.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 -0.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9960 -0.4090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9998 0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4037 1.1010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4075 2.1010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2755 2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1396 2.0944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2524 -3.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7148 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8464 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3938 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6386 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0974 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6989 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6002 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7367 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5251 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4096 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8007 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6945 -2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0322 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0322 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0827 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6615 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0415 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0587 -2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8570 -2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0272 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4120 0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7872 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3202 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9131 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5785 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6386 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2520 3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2506 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7510 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3131 -2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5166 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0586 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 -2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4461 -4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 98 1 0 0 0 0 2 27 1 0 0 0 0 2 99 1 0 0 0 0 3 39 1 0 0 0 0 3 44 1 0 0 0 0 4 41 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 47 1 0 0 0 0 6 43 2 0 0 0 0 7 46 1 0 0 0 0 7112 1 0 0 0 0 8 48 1 0 0 0 0 8 50 1 0 0 0 0 9 50 1 0 0 0 0 9 53 1 0 0 0 0 10 54 1 0 0 0 0 10 56 1 0 0 0 0 11 52 1 0 0 0 0 11122 1 0 0 0 0 12 56 1 0 0 0 0 12 60 1 0 0 0 0 13 59 1 0 0 0 0 13 62 1 0 0 0 0 14 58 1 0 0 0 0 14 67 1 0 0 0 0 15 62 1 0 0 0 0 15 66 1 0 0 0 0 16 63 1 0 0 0 0 16139 1 0 0 0 0 17 64 1 0 0 0 0 17140 1 0 0 0 0 18 65 1 0 0 0 0 18141 1 0 0 0 0 19 68 1 0 0 0 0 19145 1 0 0 0 0 20 67 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 70 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 23 71 1 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 37 1 0 0 0 0 26 32 1 0 0 0 0 26 36 1 0 0 0 0 26 72 1 0 0 0 0 27 28 1 0 0 0 0 27 73 1 0 0 0 0 28 74 1 0 0 0 0 28 75 1 0 0 0 0 29 33 1 0 0 0 0 29 40 1 0 0 0 0 29 76 1 0 0 0 0 30 33 1 0 0 0 0 30 77 1 0 0 0 0 30 78 1 0 0 0 0 31 32 1 0 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 32 81 1 0 0 0 0 32 82 1 0 0 0 0 33 83 1 0 0 0 0 33 84 1 0 0 0 0 34 38 1 0 0 0 0 34 85 1 0 0 0 0 34 86 1 0 0 0 0 35 87 1 0 0 0 0 35 88 1 0 0 0 0 35 89 1 0 0 0 0 36 39 1 0 0 0 0 36 90 1 0 0 0 0 36 91 1 0 0 0 0 37 92 1 0 0 0 0 37 93 1 0 0 0 0 37 94 1 0 0 0 0 38 39 1 0 0 0 0 38 95 1 0 0 0 0 38 96 1 0 0 0 0 39 97 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41100 1 0 0 0 0 41101 1 0 0 0 0 42 43 1 0 0 0 0 42102 1 0 0 0 0 44 45 1 0 0 0 0 44103 1 0 0 0 0 45 46 1 0 0 0 0 45104 1 0 0 0 0 45105 1 0 0 0 0 46 48 1 0 0 0 0 46106 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47107 1 0 0 0 0 48108 1 0 0 0 0 49109 1 0 0 0 0 49110 1 0 0 0 0 49111 1 0 0 0 0 50 51 1 0 0 0 0 50113 1 0 0 0 0 51 52 1 0 0 0 0 51114 1 0 0 0 0 51115 1 0 0 0 0 52 54 1 0 0 0 0 52116 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53117 1 0 0 0 0 54118 1 0 0 0 0 55119 1 0 0 0 0 55120 1 0 0 0 0 55121 1 0 0 0 0 56 57 1 0 0 0 0 56123 1 0 0 0 0 57 58 1 0 0 0 0 57124 1 0 0 0 0 57125 1 0 0 0 0 58 59 1 0 0 0 0 58126 1 0 0 0 0 59 60 1 0 0 0 0 59127 1 0 0 0 0 60 61 1 0 0 0 0 60128 1 0 0 0 0 61129 1 0 0 0 0 61130 1 0 0 0 0 61131 1 0 0 0 0 62 63 1 0 0 0 0 62132 1 0 0 0 0 63 64 1 0 0 0 0 63133 1 0 0 0 0 64 65 1 0 0 0 0 64134 1 0 0 0 0 65 66 1 0 0 0 0 65135 1 0 0 0 0 66 68 1 0 0 0 0 66136 1 0 0 0 0 67 69 1 0 0 0 0 68137 1 0 0 0 0 68138 1 0 0 0 0 69142 1 0 0 0 0 69143 1 0 0 0 0 69144 1 0 0 0 0 M END > 3879 > 1 > 1870 > 20 > 8 > 12 > AAADcfB8PgAAAAAAAAAAAAAAAAAAAYIAAAA0aNEiAAAAAGDAAAAAGgAACAAAD1SwgAMCCAAABgCIAiDSCAAAAAAgAAAACAAAAEgRFAIAIQAiUAAFgAAPIQPA4PwPgAAAAAAAAADAAAYQADAAAYAADAAAAA== > [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-2-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-4-yl] acetate > acetic acid [6-[[6-[[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyl-3-oxanyl]oxy]-4-hydroxy-2-methyl-3-oxanyl]oxy]-2-methyl-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-oxanyl] ester > [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-2-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate > [6-[6-[6-[[10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methyl-oxan-4-yl] ethanoate > acetic acid [6-[6-[6-[[12,14-dihydroxy-17-(5-keto-2H-furan-3-yl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-2-methyl-3-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-tetrahydropyran-4-yl] ester > InChI=1S/C49H76O20/c1-21-43(67-38-17-32(53)44(22(2)62-38)68-39-18-33(64-24(4)51)45(23(3)63-39)69-46-42(58)41(57)40(56)34(19-50)66-46)31(52)16-37(61-21)65-27-9-11-47(5)26(14-27)7-8-29-30(47)15-35(54)48(6)28(10-12-49(29,48)59)25-13-36(55)60-20-25/h13,21-23,26-35,37-46,50,52-54,56-59H,7-12,14-20H2,1-6H3 > JAYAGJDXJIDEKI-UHFFFAOYSA-N > 0.2 > 984.492995 > C49H76O20 > 985.11574 > CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)OC7CC(C(C(O7)C)OC8CC(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)OC(=O)C)O > CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)OC7CC(C(C(O7)C)OC8CC(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)OC(=O)C)O > 288 > 984.492995 > 0 > 69 > 0 > 26 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 21 1 3 54 10 3 56 10 3 52 11 3 59 13 3 62 13 3 58 14 3 63 16 3 64 17 3 65 18 3 27 2 3 22 31 3 23 28 3 24 35 3 25 37 3 26 32 3 29 40 3 39 3 3 44 3 3 47 49 3 53 55 3 60 61 3 66 68 3 46 7 3 48 8 3 50 8 3 $$$$