LMPK12110268 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 14.2678 10.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 11.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 10.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 9.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 9.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 9.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 11.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 10.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 9.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 9.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 11.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 8.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2534 11.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 10.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0550 11.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0550 12.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 12.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2534 12.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8305 12.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 7.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 6.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 7.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 9.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 8.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 9.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 7.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0197 6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 4.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4497 6.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 7.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0488 6.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 21 1 6 0 0 27 22 2 0 0 0 28 23 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 21 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 25 9 1 1 0 0 M END