LMPK12050277 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 7.5693 12.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 11.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 10.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 11.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 12.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 12.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 10.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 11.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 12.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 12.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 10.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 9.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 9.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 9.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 10.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 11.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 9.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3122 9.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 7.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4385 7.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8931 6.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9274 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 9.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 9.2735 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 12 27 1 0 0 0 0 M END