Mrv1652306292223542D 43 48 0 0 1 0 999 V2000 -4.3974 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -1.3480 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3974 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -2.7770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7474 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.7770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9224 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6849 -2.7770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2724 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -2.7770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5526 -2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9651 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7901 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -1.3480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0276 -0.6336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4401 0.0809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2651 0.0809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6776 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 0.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 0.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1599 -1.3480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4602 -0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 -0.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -4.2059 0.0000 O 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 6 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 25 30 1 0 0 0 0 28 31 1 1 0 0 0 27 32 1 1 0 0 0 26 33 1 6 0 0 0 17 34 1 6 0 0 0 13 35 1 6 0 0 0 36 9 1 1 0 0 0 5 36 1 0 0 0 0 36 37 1 0 0 0 0 2 37 1 0 0 0 0 37 38 1 6 0 0 0 37 39 1 1 0 0 0 8 40 1 1 0 0 0 5 41 1 6 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 M END > NP0140845 > NP-MRD > C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@]1(C)O)C(O)=O > InChI=1S/C35H56O8/c1-19-10-15-35(29(39)40)17-16-32(5)20(27(35)34(19,7)41)8-9-23-31(4)13-12-24(30(2,3)22(31)11-14-33(23,32)6)43-28-26(38)25(37)21(36)18-42-28/h8,19,21-28,36-38,41H,9-18H2,1-7H3,(H,39,40)/t19-,21+,22+,23-,24+,25+,26-,27-,28+,31+,32-,33-,34-,35+/m1/s1 > MFIXLWYJTVEVGO-YHGWSDCJSA-N > C35H56O8 > 604.825 > 604.397518763 > NP0140845 > Ziyuglycoside II $$$$