Mrv1533004171523582D 13 14 0 0 0 0 999 V2000 -0.1781 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -1.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 12 13 1 0 0 0 0 5 13 1 0 0 0 0 8 13 1 0 0 0 0 M END > NP0168427 > NP-MRD > CC(=O)OC1CCN2CCCCC12 > InChI=1S/C10H17NO2/c1-8(12)13-10-5-7-11-6-3-2-4-9(10)11/h9-10H,2-7H2,1H3 > JYAWVBFUJBVQLF-UHFFFAOYSA-N > C10H17NO2 > 183.251 > 183.125928791 > 2 > 30 > 20.26641171023743 > 1 > 0 > 0 > 1 > octahydroindolizin-1-yl acetate > 1.25 > 0.799527931333333 > -0.28 > 0 > 2 > 1 > 9.718417909243454 > 29.54 > 49.810700000000004 > 2 > 1 > 9.63e+01 g/l > octahydroindolizin-1-yl acetate > 1 > NP0168427 > octahydroindolizin-1-yl acetate $$$$