Mrv1652309032217552D 55 60 0 0 0 0 999 V2000 7.8035 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 -0.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 0.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 0.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -3.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 -4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0741 -0.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 -0.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 1.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8645 3.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 -0.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 -1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -1.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 15 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 23 25 2 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 32 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 39 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 37 48 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 45 50 1 0 0 0 0 50 51 2 0 0 0 0 15 52 1 0 0 0 0 6 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 3 54 1 0 0 0 0 54 55 2 0 0 0 0 M END > NP0178009 > NP-MRD > COC1=C(C)C2(C)CC(OC(C)=O)C3C(COC(C)=O)(C(OC(C)=O)C(C)C33C(C)=CC(OC(C)=O)C4(C)C(CC5(C)CC34OC5=O)OC(C)=O)C2CC1=O > InChI=1S/C41H54O14/c1-19-13-30(52-24(6)44)38(11)31(53-25(7)45)16-36(9)17-40(38,55-35(36)48)41(19)21(3)34(54-26(8)46)39(18-50-22(4)42)29-14-27(47)32(49-12)20(2)37(29,10)15-28(33(39)41)51-23(5)43/h13,21,28-31,33-34H,14-18H2,1-12H3 > GEUWXNQZCXNOOI-UHFFFAOYSA-N > C41H54O14 > 770.869 > 770.351356419 > 8 > 109 > 80.00577551705052 > 0 > 0 > 0 > 0 > [1,4,5',7'-tetrakis(acetyloxy)-7-methoxy-2,3',5a,6,6',9'-hexamethyl-8,10'-dioxo-1,2,3a,4,5,5a,8,9,9a,9b-decahydro-11'-oxaspiro[cyclopenta[a]naphthalene-3,2'-tricyclo[7.2.1.0^{1,6}]dodecan]-3'-en-9b-yl]methyl acetate > 2.0003320309999983 > 1 > 6 > 0 > 19.47996197925027 > -4.880746560984953 > 184.1 > 191.69130000000007 > 12 > 0 > 1,4,5',7'-tetrakis(acetyloxy)-7-methoxy-2,3',5a,6,6',9'-hexamethyl-8,10'-dioxo-2,3a,4,5,9,9a-hexahydro-1H-11'-oxaspiro[cyclopenta[a]naphthalene-3,2'-tricyclo[7.2.1.0^{1,6}]dodecan]-3'-en-9b-ylmethyl acetate > 0 > NP0178009 > 1,4,5',7'-tetrakis(acetyloxy)-7-methoxy-2,3',5a,6,6',9'-hexamethyl-8,10'-dioxo-2,3a,4,5,9,9a-hexahydro-1h-11'-oxaspiro[cyclopenta[a]naphthalene-3,2'-tricyclo[7.2.1.0¹,⁶]dodecan]-3'-en-9b-ylmethyl acetate $$$$