LMPK12020063 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.4233 8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 7.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 9.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 7.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 9.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 9.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 8.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 9.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 10.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 10.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 10.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4299 10.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 9.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 7.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 6.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4666 8.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2903 8.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6146 6.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1169 4.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 7.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 4.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6297 7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7027 6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9539 5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 6.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 5.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END