Mrv1652309062215262D 37 43 0 0 1 0 999 V2000 4.6989 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -1.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 0.0326 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9932 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 0.0281 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4599 -0.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 1.1609 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0376 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 2.4893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5916 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 3.6009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5018 4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 4.6473 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4200 5.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 3.9603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5738 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 3.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 3.3136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3788 0.7797 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3067 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 0.9152 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3799 1.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 1.1001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4927 0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -0.2979 0.0000 C 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 1 0 0 0 0 4 5 2 0 0 0 0 6 4 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 11 13 1 0 0 0 0 14 13 1 6 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 17 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 25 22 1 1 0 0 0 18 25 1 0 0 0 0 14 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 1 0 0 0 28 27 1 6 0 0 0 6 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 30 1 1 0 0 0 8 31 1 0 0 0 0 26 31 1 0 0 0 0 6 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 32 37 1 0 0 0 0 3 37 1 0 0 0 0 M END > NP0232265 > NP-MRD > CON1C(=O)[C@@]2(C[C@@H]3N=C([C@H](C)C[C@H]4[C@H]5[C@H](C[C@H](C)[C@H]5CO)OC4=O)[C@@H]4C[C@H]2OC[C@H]34)C2=CC=CC=C12 > InChI=1S/C29H36N2O6/c1-14-9-23-25(18(14)12-32)17(27(33)37-23)8-15(2)26-16-10-24-29(11-21(30-26)19(16)13-36-24)20-6-4-5-7-22(20)31(35-3)28(29)34/h4-7,14-19,21,23-25,32H,8-13H2,1-3H3/t14-,15+,16+,17-,18+,19-,21-,23-,24+,25+,29-/m0/s1 > RYYFGGXCSSVYIZ-ZCTFNSFXSA-N > C29H36N2O6 > 508.615 > 508.257336887 > 6 > 73 > 54.491715067408194 > 1 > 1 > 0 > 0 > (1'R,3S,4'S,7'R,8'S)-6'-[(2R)-1-[(3S,3aS,4R,5S,6aS)-4-(hydroxymethyl)-5-methyl-2-oxo-hexahydro-2H-cyclopenta[b]furan-3-yl]propan-2-yl]-1-methoxy-1,2-dihydro-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0^{4,8}]undecan]-5'-en-2-one > 2.405500912666665 > 0 > 7 > 0 > 15.44857318062197 > 6.02530089073167 > 97.66000000000001 > 134.4301 > 5 > 0 > (1'R,3S,4'S,7'R,8'S)-6'-[(2R)-1-[(3S,3aS,4R,5S,6aS)-4-(hydroxymethyl)-5-methyl-2-oxo-hexahydrocyclopenta[b]furan-3-yl]propan-2-yl]-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0^{4,8}]undecan]-5'-en-2-one > 0 > NP0232265 > (1'r,3s,4's,7'r,8's)-6'-[(2r)-1-[(3s,3as,4r,5s,6as)-4-(hydroxymethyl)-5-methyl-2-oxo-hexahydrocyclopenta[b]furan-3-yl]propan-2-yl]-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one $$$$