Mrv1652309122212442D 15 16 0 0 1 0 999 V2000 -3.5972 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 0.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 0.1613 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6568 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -0.0602 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7466 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 1.5452 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0865 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 0.8583 0.0000 N 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 7 1 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 8 14 1 0 0 0 0 13 15 1 6 0 0 0 10 15 1 6 0 0 0 M END > NP0327821 > NP-MRD > CC(C)CC(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2 > InChI=1S/C12H21NO2/c1-8(2)5-12(14)15-11-6-9-3-4-10(7-11)13-9/h8-11,13H,3-7H2,1-2H3/t9-,10+,11+ > SVSJZSVNPKBVSA-URLYPYJESA-N > C12H21NO2 > 211.305 > 211.15722892 > 2 > 36 > 23.895771668893317 > 1 > 1 > 0 > 1 > (1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate > 1.5237617463333324 > 0 > 2 > 1 > 11.01620622359492 > 38.33 > 58.22710000000001 > 4 > 1 > (1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate > 1 > NP0327821 > (1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate $$$$