LMPK12050203 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.7716 9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 9.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 6.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 6.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 8.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 6.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 6.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8018 6.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 11.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 9.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 11.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.3856 0.0000 C 0 0 0 0 0 0 0 0 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 8 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END