LMPK12111422 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 12.2590 12.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 11.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1652 11.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 11.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 12.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1652 13.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3528 11.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 11.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 11.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 9.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 9.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3528 9.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 11.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 11.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 9.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 9.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 8.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 11.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 8.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 12.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 10.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 13.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 12.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 9.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 11.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4752 8.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1156 6.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2434 6.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 8.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 6.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 8.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 7.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 7.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 7.4228 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 18 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 21 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END