LMPK12111122 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5715 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 8.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 8.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 9.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 10.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3455 10.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 9.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 7.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3190 11.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5947 9.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 7.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6345 9.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6879 6.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 9.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9696 10.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 9.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2586 8.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 8.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9226 7.3331 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 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 3 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END