Mrv1533004171505012D 18 18 0 0 0 0 999 V2000 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 1.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 1.7262 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 2.6447 0.0000 Br 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 3 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 2 0 0 0 0 8 10 1 0 0 0 0 6 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 4 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END > NP0161833 > NP-MRD > CCCC1CC(OC(C)=O)C(Cl)C(O)(O1)C(Br)Br > InChI=1S/C11H17Br2ClO4/c1-3-4-7-5-8(17-6(2)15)9(14)11(16,18-7)10(12)13/h7-10,16H,3-5H2,1-2H3 > MSHMBKPBCVOIHB-UHFFFAOYSA-N > C11H17Br2ClO4 > 408.51 > 405.918213 > 3 > 35 > 31.993877985327053 > 1 > 1 > 0 > 1 > 3-chloro-2-(dibromomethyl)-2-hydroxy-6-propyloxan-4-yl acetate > 3.93 > 2.787380351999999 > -3.53 > 0 > 1 > 0 > 9.84572996047728 > -4.378284219771229 > 55.760000000000005 > 74.74830000000001 > 5 > 1 > 1.21e-01 g/l > 3-chloro-2-(dibromomethyl)-2-hydroxy-6-propyloxan-4-yl acetate > 0 > NP0161833 > 3-chloro-2-(dibromomethyl)-2-hydroxy-6-propyloxan-4-yl acetate $$$$