LMPK12111607 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2503 7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 7.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 7.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 8.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 8.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 8.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 6.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 8.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 9.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 8.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 6 22 1 0 0 0 0 M END