LMPK12112510 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5619 8.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 8.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 9.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 8.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 9.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 6.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 9.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 8.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4015 9.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4015 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 10.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 10.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 7.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 10.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 6.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 11.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 10.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 8.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 7.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 5.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 5.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 6.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4795 6.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5581 5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 4.1671 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 17 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 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END