LMPK12050509 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 7.5758 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 8.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 7.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 8.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 9.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 7.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 8.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 9.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 9.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 7.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 6.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 6.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 7.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 6.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 7.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2606 6.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2606 7.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2342 6.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 9.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8961 10.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 15 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 16 27 1 0 0 0 0 M END