LMPK11000010 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.7069 11.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 9.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 11.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 11.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 12.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 11.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 11.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 10.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 8.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 9.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 8.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 10.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 10.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 8.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 8.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 8.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 9.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 8.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 8.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 10.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 7.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1322 9.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4803 7.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3549 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 8.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1126 9.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9833 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 2 0 0 0 5 8 1 1 0 0 1 9 1 6 0 0 2 10 1 1 0 0 3 11 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 11 14 2 0 0 0 13 15 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 4 22 1 0 0 0 23 24 1 0 0 0 24 3 1 0 0 0 4 25 1 1 0 0 24 26 1 1 0 0 32 27 1 0 0 0 31 32 1 0 0 0 30 31 1 0 0 0 29 30 2 0 0 0 28 29 1 0 0 0 23 28 2 0 0 0 22 27 2 0 0 0 29 33 1 0 0 0 31 34 1 6 0 0 M END