LMPK12020247 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 6.8826 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 7.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 7.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 9.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 9.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 10.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1109 11.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 15 20 1 0 0 0 0 M END