LMPK12110408 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 10.8300 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 9.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5623 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5623 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 9.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1608 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1608 10.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 10.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 10.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 10.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 9.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 8.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 7.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 8.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2257 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 6 19 1 0 0 0 0 4 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 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 M END