LMPK12140055 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 8.5747 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 8.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 9.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 8.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 8.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 9.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 9.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2832 8.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1387 9.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1387 10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2832 10.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8786 10.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 10.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 9.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 11.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 11.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 7 11 2 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 9 12 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 5 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M END