LMPK12020034 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 8.4344 10.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 10.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 9.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 9.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 10.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 8.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 9.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 10.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 10.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 11.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 11.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7202 12.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 12.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 12.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 8.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 12.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 7.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 7.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 7.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 6.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 8.8134 0.0000 O 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 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 17 4 1 0 0 0 0 13 18 1 0 0 0 0 17 19 1 0 0 0 0 6 20 1 1 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 7 24 1 6 0 0 0 M END