Mrv1533004261501512D 17 19 0 0 0 0 999 V2000 1.5213 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 -1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -1.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 0.6891 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 -0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -1.1317 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 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 6 8 1 0 0 0 0 8 9 1 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 1 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 8 14 1 0 0 0 0 13 15 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > NP0252064 > NP-MRD > CC1(C)C2CCC3(C)C(Br)CCC(C)(O)C3C12 > InChI=1S/C15H25BrO/c1-13(2)9-5-7-14(3)10(16)6-8-15(4,17)12(14)11(9)13/h9-12,17H,5-8H2,1-4H3 > CMNXMQRMWDYPSH-UHFFFAOYSA-N > C15H25BrO > 301.268 > 300.108878 > 1 > 42 > 30.470369505893377 > 1 > 1 > 0 > 1 > 4-bromo-1,1,3a,7-tetramethyl-decahydro-1H-cyclopropa[a]naphthalen-7-ol > 3.91 > 3.5008064943333324 > -5.54 > 0 > 3 > 0 > 14.759636233495897 > -2.9039351114688943 > 20.23 > 74.0765 > 0 > 1 > 8.73e-04 g/l > 4-bromo-1,1,3a,7-tetramethyl-octahydrocyclopropa[a]naphthalen-7-ol > 1 > NP0252064 > 4-bromo-1,1,3a,7-tetramethyl-octahydrocyclopropa[a]naphthalen-7-ol $$$$