
  Mrv1614 03051615223D          

 15 14  0  0  1  0            999 V2000
    0.1766   -0.2196    4.9700 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0922    0.5861   -1.6701 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4294   -1.5603    6.5370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6486    2.8837    4.7814 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9645    0.0473    1.8875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3697    0.8445    5.4485 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5982    1.9911    4.4011 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9344    1.5733    2.9481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6274   -0.0463    5.6504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9692    1.4790    6.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8224    1.0144    2.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1996    1.5796    1.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    0.7473    0.9038 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4182    3.0041    1.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6952   -0.2739   -0.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  2 15  1  0  0  0  0
  3  9  1  0  0  0  0
  7  4  1  0  0  0  0
 13  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <PUBCHEM_BONDANNOTATIONS>
6  1  6
7  4  6
13  5  6

>  <StdInChI>
InChI=1S/C10H17Br2ClO2/c1-7(8(14)5-11)3-4-9(15)10(2,12)6-13/h3,8-9,14-15H,4-6H2,1-2H3/b7-3+/t8-,9+,10+/m0/s1

>  <StdInChIKey>
ATTBFMYAZGXNEC-OISDZULVSA-N

>  <AuxInfo>
1/0/N:14,10,11,8,15,9,12,13,7,6,2,1,3,5,4/it:im/rA:32cBrBrClOOCCCCCCCCCCHHHHHHHHHHHHHHHHH/rB:;;;;n1;n4s6;s7;s3s6;s6;s8;d11;n5s12;s12;s2s13;s7;s8;s8;s9;s9;s10;s10;s10;s11;s13;s4;s14;s14;s14;s15;s15;s5;/rC:3.2321,.366,0;8.9282,1.5,0;2,-.5,0;4.5981,1,0;8.9282,-.5,0;3.7321,-.5,0;4.5981,0,0;5.4641,-.5,0;2.866,-1,0;4.2321,-1.366,0;6.3301,0,0;7.1962,-.5,0;8.0622,0,0;7.1962,-1.5,0;8.0622,1,0;5.135,.31,0;5.0656,-.9749,0;5.8626,-.9749,0;2.4675,-1.4749,0;3.2646,-1.4749,0;3.6951,-1.676,0;4.5421,-1.903,0;4.769,-1.056,0;6.3301,.62,0;8.0622,-.62,0;5.135,1.31,0;6.5762,-1.5,0;7.1962,-2.12,0;7.8162,-1.5,0;7.8501,1.5826,0;7.4516,.8923,0;9.4651,-.19,0;

>  <Formula>
C10 H17 Br2 Cl O2

>  <Mw>
364.5018

>  <SMILES>
Br[C@](C([H])([H])[H])(C([H])([H])Cl)[C@@]([H])(C([H])([H])/C(/[H])=C(\C([H])([H])[H])/[C@]([H])(C([H])([H])Br)O[H])O[H]

>  <CSID>
557819

$$$$
