LMPK12050030 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.5721 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 8.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 7.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 8.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 9.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 7.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 8.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 9.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7701 7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7701 6.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 6.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 8.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 6.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4624 6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 6.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2563 6.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1513 6.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1513 7.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0464 6.3612 0.0000 C 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END