LMPK12010413 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.4305 9.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 9.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 9.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 9.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 9.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 9.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7296 9.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7296 10.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 11.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 10.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 9.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6414 11.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 7.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 12.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6414 9.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 6.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 8.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 7.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6445 5.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 6.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 4.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4259 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9055 5.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 4.4957 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 3 22 1 0 0 0 0 22 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 CHG 1 10 1 M END