LMPK12112277 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.5939 11.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 10.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 10.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 11.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 11.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3478 10.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 11.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 11.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 8.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 11.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 11.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1993 11.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1992 13.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 13.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 13.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 9.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0692 13.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 8.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2429 14.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 16.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 15.6397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0672 15.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 15.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 8.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 6.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6672 5.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 5.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4257 8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5859 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8593 6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 6.9691 0.0000 O 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 22 24 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 37 38 2 0 0 0 M END