LMPK12112767 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.9542 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 7.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 7.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 7.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 8.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 8.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 8.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 7.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 6.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 7.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 10 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 20 25 1 0 0 0 0 19 26 1 0 0 0 0 24 27 1 0 0 0 0 M END