##TITLE= Bis_chloroethyl_ether
##JCAMP-DX= 5  $$Exported NUTS Data File
##DATA TYPE= NMR SPECTRUM
##DATA Class= XYDATA
##ORIGIN= NUTS EXPORT
##OWNER= 
##SPECTROMETER/DATA SYSTEM= NUTS EXPORT
##INSTRUMENTAL PARAMETERS= 1H
##.OBSERVE FREQUENCY= 90.000000
##.OBSERVE NUCLEUS= H1
##NPOINTS= 1024
##XUNITS= PPM
##YUNITS= ARBITRARY UNITS
##FIRSTX= 5.0000    
##LASTX= 0.0000    
##XFACTOR= 1.0
##YFACTOR= 1.0
##FIRSTY= 0.043     
##MAXY= 2154.427  
##MINY= -0.007    
##XYDATA= (X++(Y..Y))
 5.0000 0 0 0 0 0 0
 4.9707 0 0 0 0 0 0
 4.9414 0 0 0 0 0 0
 4.9121 0 0 0 0 0 0
 4.8828 0 0 0 0 0 0
 4.8535 0 0 0 0 0 0
 4.8242 0 0 0 0 0 0
 4.7949 0 0 0 0 0 0
 4.7656 0 0 0 0 0 0
 4.7363 0 0 0 0 0 0
 4.7070 0 0 0 0 0 0
 4.6777 0 0 0 0 0 0
 4.6484 0 0 0 0 0 0
 4.6191 0 0 0 0 0 0
 4.5898 0 0 0 0 0 0
 4.5605 0 0 0 0 0 0
 4.5313 0 0 0 0 0 0
 4.5020 0 0 0 0 0 0
 4.4727 0 0 0 0 0 0
 4.4434 0 0 0 0 0 0
 4.4141 0 0 0 0 0 0
 4.3848 0 0 0 0 0 0
 4.3555 0 0 0 0 0 0
 4.3262 0 0 0 0 0 0
 4.2969 0 0 0 0 0 0
 4.2676 0 0 0 0 0 0
 4.2383 0 0 0 0 0 0
 4.2090 0 0 0 0 0 0
 4.1797 0 0 0 0 0 0
 4.1504 0 0 0 0 0 0
 4.1211 0 0 0 0 0 0
 4.0918 0 0 0 0 0 0
 4.0625 0 0 1 0 0 0
 4.0332 0 0 0 0 0 0
 4.0039 0 0 0 0 0 0
 3.9746 1 1 1 1 1 1
 3.9453 1 1 2 11 3 3
 3.9160 3 4 7 15 87 75
 3.8867 14 7 6 6 9 15
 3.8574 37 244 244 39 17 10
 3.8281 8 7 7 8 9 12
 3.7988 18 32 82 462 1868 259
 3.7695 115 81 75 83 112 213
 3.7402 1086 523 1360 521 89 48
 3.7109 69 237 2154 379 1555 187
 3.6816 63 36 28 32 51 128
 3.6523 810 1239 175 65 34 21
 3.6230 14 10 7 6 5 5
 3.5938 7 16 80 482 62 22
 3.5645 12 8 6 5 7 24
 3.5352 185 25 10 6 5 4
 3.5059 4 7 6 2 2 2
 3.4766 1 1 1 1 1 1
 3.4473 1 1 1 0 0 0
 3.4180 0 0 0 0 0 0
 3.3887 0 0 1 0 0 0
 3.3594 0 0 0 0 0 0
 3.3301 0 0 0 0 0 0
 3.3008 0 0 0 0 0 0
 3.2715 0 0 0 0 0 0
 3.2422 0 0 0 0 0 0
 3.2129 0 0 0 0 0 0
 3.1836 0 0 0 0 0 0
 3.1543 0 0 0 0 0 0
 3.1250 0 0 0 0 0 0
 3.0957 0 0 0 0 0 0
 3.0664 0 0 0 0 0 0
 3.0371 0 0 0 0 0 0
 3.0078 0 0 0 0 0 0
 2.9785 0 0 0 0 0 0
 2.9492 0 0 0 0 0 0
 2.9199 0 0 0 0 0 0
 2.8906 0 0 0 0 0 0
 2.8613 0 0 0 0 0 0
 2.8320 0 0 0 0 0 0
 2.8027 0 0 0 0 0 0
 2.7734 0 0 0 0 0 0
 2.7441 0 0 0 0 0 0
 2.7148 0 0 0 0 0 0
 2.6855 0 0 0 0 0 0
 2.6563 0 0 0 0 0 0
 2.6270 0 0 0 0 0 0
 2.5977 0 0 0 0 0 0
 2.5684 0 0 0 0 0 0
 2.5391 0 0 0 0 0 0
 2.5098 0 0 0 0 0 0
 2.4805 0 0 0 0 0 0
 2.4512 0 0 0 0 0 0
 2.4219 0 0 0 0 0 0
 2.3926 0 0 0 0 0 0
 2.3633 0 0 0 0 0 0
 2.3340 0 0 0 0 0 0
 2.3047 0 0 0 0 0 0
 2.2754 0 0 0 0 0 0
 2.2461 0 0 0 0 0 0
 2.2168 0 0 0 0 0 0
 2.1875 0 0 0 0 0 0
 2.1582 0 0 0 0 0 0
 2.1289 0 0 0 0 0 0
 2.0996 0 0 0 0 0 0
 2.0703 0 0 0 0 0 0
 2.0410 0 0 0 0 0 0
 2.0117 0 0 0 0 0 0
 1.9824 0 0 0 0 0 0
 1.9531 0 0 0 0 0 0
 1.9238 0 0 0 0 0 0
 1.8945 0 0 0 0 0 0
 1.8652 0 0 0 0 0 0
 1.8359 0 0 0 0 0 0
 1.8066 0 0 0 0 0 0
 1.7773 0 0 0 0 0 0
 1.7480 0 0 0 0 0 0
 1.7188 0 0 0 0 0 0
 1.6895 0 0 0 0 0 0
 1.6602 0 0 0 0 0 0
 1.6309 0 0 0 0 0 0
 1.6016 0 0 0 0 0 0
 1.5723 0 0 0 0 0 0
 1.5430 0 0 0 0 0 0
 1.5137 0 0 0 0 0 0
 1.4844 0 0 0 0 0 0
 1.4551 0 0 0 0 0 0
 1.4258 0 0 0 0 0 0
 1.3965 0 0 0 0 0 0
 1.3672 0 0 0 0 0 0
 1.3379 0 0 0 0 0 0
 1.3086 0 0 0 0 0 0
 1.2793 0 0 0 0 0 0
 1.2500 0 0 0 0 0 0
 1.2207 0 0 0 0 0 0
 1.1914 0 0 0 0 0 0
 1.1621 0 0 0 0 0 0
 1.1328 0 0 0 0 0 0
 1.1035 0 0 0 0 0 0
 1.0742 0 0 0 0 0 0
 1.0449 0 0 0 0 0 0
 1.0156 0 0 0 0 0 0
 0.9863 0 0 0 0 0 0
 0.9570 0 0 0 0 0 0
 0.9277 0 0 0 0 0 0
 0.8984 0 0 0 0 0 0
 0.8691 0 0 0 0 0 0
 0.8398 0 0 0 0 0 0
 0.8105 0 0 0 0 0 0
 0.7813 0 0 0 0 0 0
 0.7520 0 0 0 0 0 0
 0.7227 0 0 0 0 0 0
 0.6934 0 0 0 0 0 0
 0.6641 0 0 0 0 0 0
 0.6348 0 0 0 0 0 0
 0.6055 0 0 0 0 0 0
 0.5762 0 0 0 0 0 0
 0.5469 0 0 0 0 0 0
 0.5176 0 0 0 0 0 0
 0.4883 0 0 0 0 0 0
 0.4590 0 0 0 0 0 0
 0.4297 0 0 0 0 0 0
 0.4004 0 0 0 0 0 0
 0.3711 0 0 0 0 0 0
 0.3418 0 0 0 0 0 0
 0.3125 0 0 0 0 0 0
 0.2832 0 0 0 0 0 0
 0.2539 0 0 0 0 0 0
 0.2246 0 0 0 0 0 0
 0.1953 0 0 0 0 0 0
 0.1660 0 0 0 0 0 0
 0.1367 0 0 0 0 0 0
 0.1074 0 0 0 0 0 0
 0.0781 0 0 0 0 0 0
 0.0488 0 0 0 0 0 0
 0.0195 0 0 0 0
##END= 
