Mrv1652309072217202D 18 19 0 0 0 0 999 V2000 6.0880 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 1.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 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 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 8 16 1 0 0 0 0 15 17 1 0 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > NP0251975 > NP-MRD > C\C=C(/C)C(=O)OC1CC2C(O)C(O)C(C1)N2C > InChI=1S/C13H21NO4/c1-4-7(2)13(17)18-8-5-9-11(15)12(16)10(6-8)14(9)3/h4,8-12,15-16H,5-6H2,1-3H3/b7-4+ > YZFJTFVPCWEPND-QPJJXVBHSA-N > C13H21NO4 > 255.314 > 255.14705816 > 4 > 39 > 27.335857527657474 > 1 > 2 > 0 > 1 > 6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2E)-2-methylbut-2-enoate > 0.40850560566666594 > 0 > 2 > 1 > 14.682309392686701 > 13.258814755519662 > 8.337608012852519 > 70.0 > 66.8386 > 3 > 1 > 6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2E)-2-methylbut-2-enoate > 0 > NP0251975 > 6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate $$$$