LMPK12050478 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.0776 9.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 8.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 7.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 8.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 9.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 9.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 7.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 8.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 9.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 9.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 7.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 6.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1884 9.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4759 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4759 8.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1667 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7854 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 6.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 5.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 6.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 8.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 8.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 7.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 7.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 8.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 8.6879 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 1 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 3 12 1 0 0 0 0 1 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 19 8 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 M END