LMPK12110313 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 14.1245 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9718 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9718 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 9.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8189 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8189 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 9.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 9.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8450 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8183 9.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7915 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7915 10.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8183 11.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8450 10.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7641 11.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2283 7.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 7.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5201 9.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 9.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 9.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5201 7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 8.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 9.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 7.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 6.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 9.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 8.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 7.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 8.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 10.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 12.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 13.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8057 10.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4906 13.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9376 10.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 11.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9377 12.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8042 11.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6696 12.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 12 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 47 6 1 1 0 0 M END