LMPK12112899 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.8441 12.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 11.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 10.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 11.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 12.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 12.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 10.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 11.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 12.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 12.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 10.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 12.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 12.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 12.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8475 13.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 14.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 13.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 10.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7144 14.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 9.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 15.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 12.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 10.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 11.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1196 9.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 6.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 9.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0188 6.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2792 9.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 8.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 7.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5963 8.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 7.4544 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 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END