LMPK12010089 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 7.5747 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 7.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 9.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 7.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 9.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 9.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6457 8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 9.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 10.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6457 10.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 10.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 10.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9263 6.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6108 5.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 3.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 5.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 6.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2835 6.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6254 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 4.5931 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 25 20 1 1 0 0 M CHG 1 10 1 M END