LMPK12050226 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 7.5696 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 8.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 8.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 9.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 8.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 9.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 8.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 6.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 6.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 10.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 10.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 11.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 12.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 6.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6842 6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 M END