LMPK12140531 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.6699 7.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 6.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 6.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 7.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 6.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 7.4305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6796 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 7.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 8.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 8.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 5.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 5.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 8.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9151 8.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 8.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 10.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 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 16 24 1 0 0 0 0 1 18 1 0 0 0 0 14 22 1 0 0 0 0 3 20 1 0 0 0 0 M END