LMPK12112944 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 12.8664 8.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8664 7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 8.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 9.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 8.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 9.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 6.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0084 9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0084 10.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 11.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 10.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 6.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9264 11.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 9.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0851 7.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 12.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 7.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 8.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 10.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8668 10.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 12.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 9.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 8.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 9.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 10.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 10.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 11.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 12.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 11.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 13.0287 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 2 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 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 28 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M END