Mrv1652306292223492D 100109 0 0 1 0 999 V2000 4.9830 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -0.7929 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1111 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -1.2185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7456 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -0.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 -1.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -2.6340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1365 -3.2854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8256 -4.0495 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0084 -4.1624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5020 -3.5111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8129 -2.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -4.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -4.5009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2458 -5.2651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4285 -5.3780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9222 -4.7266 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2331 -3.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0503 -3.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -3.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -3.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -4.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -6.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -5.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -4.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -3.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -3.8238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2774 -3.7110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7837 -4.3623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4728 -5.1265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6556 -5.2393 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1492 -4.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 -6.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 -5.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -4.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 -2.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -0.1416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0168 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 0.6076 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9629 -0.1684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4311 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3387 0.1221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8705 0.7528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5902 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9948 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 0.5577 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4342 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 0.0722 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2537 0.2174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7855 -0.4133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5052 -1.1892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6931 -1.3344 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1613 -0.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -2.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -3.5170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1961 -4.1477 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9158 -4.9236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1037 -5.0688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5719 -4.4381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8522 -3.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -5.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -5.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -5.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -4.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -0.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 1.1386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6264 1.9145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4385 2.0597 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9704 1.4290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6901 0.6531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8779 0.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 -0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 2.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 2.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 6 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 1 0 0 0 17 18 1 0 0 0 0 19 18 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 1 0 0 0 25 26 1 0 0 0 0 22 27 1 6 0 0 0 21 28 1 1 0 0 0 20 29 1 6 0 0 0 14 30 1 6 0 0 0 13 31 1 1 0 0 0 12 32 1 6 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 33 38 1 0 0 0 0 37 39 1 1 0 0 0 39 40 1 0 0 0 0 36 41 1 6 0 0 0 35 42 1 1 0 0 0 34 43 1 6 0 0 0 44 2 1 6 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 47 52 1 0 0 0 0 52 53 1 6 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 56 55 1 6 0 0 0 51 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 55 60 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 59 63 1 6 0 0 0 64 63 1 6 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 64 69 1 0 0 0 0 68 70 1 6 0 0 0 70 71 1 0 0 0 0 72 71 1 6 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 72 77 1 0 0 0 0 76 78 1 6 0 0 0 78 79 1 0 0 0 0 75 80 1 1 0 0 0 74 81 1 6 0 0 0 73 82 1 1 0 0 0 67 83 1 1 0 0 0 66 84 1 6 0 0 0 65 85 1 1 0 0 0 86 85 1 6 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 86 91 1 0 0 0 0 90 92 1 6 0 0 0 92 93 1 0 0 0 0 89 94 1 1 0 0 0 88 95 1 6 0 0 0 87 96 1 1 0 0 0 51 97 1 6 0 0 0 50 98 1 1 0 0 0 48 99 1 6 0 0 0 47100 1 1 0 0 0 M END > NP0140741 > NP-MRD > C[C@H](CC[C@@H](O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@H]3CC=C4[C@@H](CC[C@H](O[C@@H]5O[C@H](CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C4(C)C)[C@]3(C)[C@H](O)C[C@]12C > InChI=1S/C66H112O34/c1-24(9-13-37(63(4,5)88)98-61-55(100-59-53(87)47(81)41(75)31(21-70)94-59)49(83)43(77)33(96-61)23-90-57-51(85)45(79)39(73)29(19-68)92-57)25-15-16-64(6)34-12-10-26-27(66(34,8)35(71)17-65(25,64)7)11-14-36(62(26,2)3)97-60-54(99-58-52(86)46(80)40(74)30(20-69)93-58)48(82)42(76)32(95-60)22-89-56-50(84)44(78)38(72)28(18-67)91-56/h10,24-25,27-61,67-88H,9,11-23H2,1-8H3/t24-,25-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36+,37-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,64+,65-,66+/m1/s1 > LTDANPHZAHSOBN-QYTMKXBISA-N > C66H112O34 > 1449.588 > 1448.703500686 > NP0140741 > Mogroside VI $$$$