LMPK12111561 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 12.5754 7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 8.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 9.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 8.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2868 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2868 8.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 9.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0666 8.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9742 9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9742 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0666 10.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1103 7.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1301 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 9.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7531 10.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3268 11.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2844 11.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 7.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 6.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 9.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 9.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0085 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 8.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 9.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 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 M END