LMPK12050502 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 6.8925 10.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 10.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 11.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 10.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 11.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 8.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 8.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8235 7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 8.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8235 9.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 8.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4269 7.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 7.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4268 6.7229 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 20 23 1 0 0 0 M END