LMPK12140083 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.8081 8.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 6.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 8.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 6.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 8.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 8.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 8.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 8.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 8.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 10.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 9.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 10.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 9.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 8.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 10.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 6.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4190 0.0000 C 0 0 0 0 0 0 0 0 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 2 24 1 0 0 0 0 M END