LMPK12140340 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.4340 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 7.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1098 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1098 8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 9.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 7.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7853 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7853 8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 9.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 9.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5683 8.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4187 9.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4187 10.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5683 10.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 10.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2691 10.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1194 10.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 9.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6049 7.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 6.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 7.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 9.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 8.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 7.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 9.2730 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 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 6 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 1 0 0 M END