Mrv1652309042220522D 23 25 0 0 1 0 999 V2000 7.9759 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 1.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 1.5685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0121 1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 -0.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 2.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.3527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6841 2.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 3.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 6 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 16 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 2 0 0 0 0 20 22 1 0 0 0 0 5 22 1 0 0 0 0 18 23 1 0 0 0 0 12 23 1 0 0 0 0 23 15 1 6 0 0 0 M END > NP0200106 > NP-MRD > CC(=O)O[C@@]1(C)CC(=O)OCC2=CCN3CC[C@@H](OC(=O)C1)[C@H]23 > InChI=1S/C16H21NO6/c1-10(18)23-16(2)7-13(19)21-9-11-3-5-17-6-4-12(15(11)17)22-14(20)8-16/h3,12,15H,4-9H2,1-2H3/t12-,15+,16+/m1/s1 > BNGPHQUXXYPQBM-KCXAZCMYSA-N > C16H21NO6 > 323.345 > 323.1368874 > 4 > 44 > 32.26207799368931 > 1 > 0 > 0 > 1 > (1R,5S,16S)-5-methyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.0^{13,16}]hexadec-10-en-5-yl acetate > -0.15185634700000106 > 0 > 3 > 1 > 7.14571863522708 > 82.14000000000001 > 79.22830000000002 > 2 > 1 > (1R,5S,16S)-5-methyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.0^{13,16}]hexadec-10-en-5-yl acetate > 0 > NP0200106 > (1r,5s,16s)-5-methyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-en-5-yl acetate $$$$