LMPK12112778 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2521 7.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 7.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 7.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 7.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 7.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 7.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 7.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 8.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 8.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 8.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 8.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 9.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 7.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 8.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 6.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 6.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 M END