LMPK12112911 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.5842 9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 9.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 9.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 6.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 9.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 9.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5797 9.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5797 10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 11.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 7.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 11.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 6.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 12.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 7.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 8.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 8.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 7.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 5.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 5.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 4.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 6.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7413 7.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 6.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5976 5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 5.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7191 4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 3.8582 0.0000 O 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 2 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 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 35 36 2 0 0 0 M END