LMPK12111812 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 7.5588 12.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 11.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 10.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 11.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 12.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 12.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 10.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 11.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 12.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 12.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 10.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 13.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1551 12.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 13.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 14.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1551 14.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 14.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 9.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 14.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 10.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 10.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0842 9.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0636 10.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0842 8.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5782 16.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4543 15.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7847 13.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1409 13.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2274 11.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9723 14.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7434 15.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 14.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 13.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0773 13.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2424 12.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 9.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0099 7.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 6.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 8.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 9.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 7.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 7.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 7.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 7.4652 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 19 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 21 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 38 22 1 0 0 0 0 M END