LMGP04100045 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.7983 11.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5158 10.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1277 10.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8196 9.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2074 11.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8210 9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7591 8.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8346 9.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4117 13.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1455 13.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9304 13.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0377 12.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8186 12.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4447 13.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4456 7.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2033 7.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0264 8.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3801 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3801 6.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5094 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6384 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7671 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1537 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2826 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4114 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5179 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5179 15.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6334 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7483 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8635 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9784 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0934 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2085 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 13.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 14.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 16 18 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 9 35 1 0 0 0 0 M END