LMGL03012468 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.3303 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6125 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8949 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1771 6.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4595 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4595 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0272 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1977 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4801 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4801 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7419 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3303 8.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9162 8.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9162 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6340 8.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0394 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3161 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5928 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9765 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0187 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2955 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5722 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1257 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1936 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4703 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7471 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0238 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3005 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5773 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8540 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1307 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4075 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6842 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9609 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 9.6189 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 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 2 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 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 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 15 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END