44202886 -OEChem-05062421582D 142149 0 1 0 0 0 0 0999 V2000 7.8620 3.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 3.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 5.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 6.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 5.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -9.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 3.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 2.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 6.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0925 6.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1156 8.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -1.5431 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7765 -1.0498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8006 -0.0084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8990 -2.5431 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9067 0.5262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0006 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -4.0913 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6387 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9206 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 2.1465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 -4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 -5.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7254 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 -6.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 3.6364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7453 4.6363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -6.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6171 5.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4657 3.6163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4773 4.6163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -7.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -8.1121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -6.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -7.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3259 3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3606 6.1062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2323 6.5961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2439 7.5960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0578 3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 8.1060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5191 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1909 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 -2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 -4.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 -5.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 -6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 -6.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 -6.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 -6.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -6.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -7.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -8.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -6.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -6.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2511 8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 8.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 8.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 8.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 9.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 49 1 0 0 0 0 2 46 1 0 0 0 0 2 51 1 0 0 0 0 3 46 2 0 0 0 0 4 49 1 0 0 0 0 4 53 1 0 0 0 0 5 51 1 0 0 0 0 5 57 1 0 0 0 0 6 50 1 0 0 0 0 6120 1 0 0 0 0 7 52 1 0 0 0 0 7124 1 0 0 0 0 8 54 1 0 0 0 0 61 8 1 1 0 0 0 9 55 1 0 0 0 0 9125 1 0 0 0 0 10 56 1 0 0 0 0 10129 1 0 0 0 0 11 58 1 0 0 0 0 11130 1 0 0 0 0 12 59 1 0 0 0 0 12 64 1 0 0 0 0 13 59 2 0 0 0 0 14 61 1 0 0 0 0 14 65 1 0 0 0 0 15 60 1 0 0 0 0 15132 1 0 0 0 0 16 62 1 0 0 0 0 16140 1 0 0 0 0 17 63 1 0 0 0 0 17141 1 0 0 0 0 18 66 1 0 0 0 0 18142 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 6 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 67 1 6 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 21 36 1 6 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 22 39 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 68 1 0 0 0 0 24 26 1 0 0 0 0 24 69 1 0 0 0 0 24 70 1 0 0 0 0 25 34 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 27 28 1 0 0 0 0 27 37 2 0 0 0 0 28 32 1 0 0 0 0 28 40 1 0 0 0 0 28 73 1 1 0 0 0 29 37 1 0 0 0 0 29 74 1 0 0 0 0 29 75 1 0 0 0 0 30 38 1 0 0 0 0 30 76 1 0 0 0 0 30 77 1 0 0 0 0 31 35 1 0 0 0 0 31 78 1 0 0 0 0 31 79 1 0 0 0 0 32 35 1 0 0 0 0 32 41 1 0 0 0 0 32 46 1 1 0 0 0 33 80 1 0 0 0 0 33 81 1 0 0 0 0 33 82 1 0 0 0 0 34 38 1 0 0 0 0 34 83 1 0 0 0 0 35 84 1 0 0 0 0 35 85 1 0 0 0 0 36 86 1 0 0 0 0 36 87 1 0 0 0 0 36 88 1 0 0 0 0 37 89 1 0 0 0 0 38 90 1 0 0 0 0 38 91 1 0 0 0 0 39 92 1 0 0 0 0 39 93 1 0 0 0 0 39 94 1 0 0 0 0 40 42 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 45 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 99 1 0 0 0 0 43100 1 0 0 0 0 43101 1 0 0 0 0 44102 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 47107 1 0 0 0 0 47108 1 0 0 0 0 47109 1 0 0 0 0 48110 1 0 0 0 0 48111 1 0 0 0 0 48112 1 0 0 0 0 49 50 1 0 0 0 0 49113 1 0 0 0 0 50 52 1 0 0 0 0 50114 1 0 0 0 0 51 55 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 59 1 0 0 0 0 53117 1 0 0 0 0 54118 1 0 0 0 0 55 56 1 0 0 0 0 55119 1 0 0 0 0 56 58 1 0 0 0 0 56121 1 0 0 0 0 57 58 1 0 0 0 0 57 60 1 0 0 0 0 57122 1 0 0 0 0 58123 1 0 0 0 0 60126 1 0 0 0 0 60127 1 0 0 0 0 61 62 1 0 0 0 0 61128 1 0 0 0 0 62 63 1 0 0 0 0 62131 1 0 0 0 0 63 66 1 0 0 0 0 63133 1 0 0 0 0 64134 1 0 0 0 0 64135 1 0 0 0 0 64136 1 0 0 0 0 65 66 1 0 0 0 0 65137 1 0 0 0 0 65138 1 0 0 0 0 66139 1 0 0 0 0 M END > 44202886 > 1 > 1840 > 18 > 9 > 10 > AAADcfB8PgAAAAAAAAAAAAAAAAAAAAAAAAA0aNGCAAAAAADAAAAAGgAACAAADxSwgAMCCAAABgCIAiDSCAIAAAAgAAAACAFAAAgREBYAAQQiQAAFoAAPAAPK7PzPgAAAAAAAAADAAAYAADAAAAAAAAAAAA== > methyl 6-[[(6aS,6bS,8aS,12aS,14aR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-3-[(2R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-carboxylate > 6-[[(6aS,6bS,8aS,12aS,14aR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[oxo-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]methyl]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-3-[[(2R)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanecarboxylic acid methyl ester > methyl 6-[[(6aS,6bS,8aS,12aS,14aR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-3-[(2R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylate > methyl 6-[[(6aS,6bS,8aS,12aS,14aR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-3-[(2R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylate > methyl 6-[[(6aS,6bS,8aS,12aS,14aR,14bS)-8a-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-bis(oxidanyl)-3-[(2R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-2-carboxylate > 6-[[(6aS,6bS,8aS,12aS,14aR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-8a-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-3-[(2R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-carboxylic acid methyl ester > InChI=1S/C48H76O18/c1-43(2)15-17-48(42(59)66-40-34(56)31(53)30(52)25(20-49)62-40)18-16-46(6)22(23(48)19-43)9-10-27-45(5)13-12-28(44(3,4)26(45)11-14-47(27,46)7)63-41-35(57)32(54)36(37(65-41)38(58)60-8)64-39-33(55)29(51)24(50)21-61-39/h9,23-37,39-41,49-57H,10-21H2,1-8H3/t23-,24?,25?,26?,27+,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,39+,40?,41?,45+,46+,47-,48-/m0/s1 > RLJJKCGKRWOUFI-QMJBHNCFSA-N > 2.6 > 940.50316557 > C48H76O18 > 941.1 > CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)OC)OC7C(C(C(CO7)O)O)O)O)O)C)C)C2C1)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C > C[C@@]12CCC(C(C1CC[C@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O)C)C)(C)C)OC7C(C(C(C(O7)C(=O)OC)O[C@@H]8C(C(C(CO8)O)O)O)O)O > 281 > 940.50316557 > 0 > 66 > 7 > 15 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 34 1 3 49 1 3 56 10 3 58 11 3 62 16 3 63 17 3 66 18 3 19 33 6 51 2 3 20 67 6 21 36 6 22 39 6 23 26 3 28 73 5 32 46 5 53 59 3 57 60 3 50 6 3 52 7 3 54 8 3 61 8 5 55 9 3 $$$$