LMPK12070159 LIPID_MAPS_STRUCTURE_DATABASE 21 25 0 0 0 0 0 0 0 0999 V2000 5.7475 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 5.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 5.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 5.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8157 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 6.4997 0.0000 O 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 2 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 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 1 0 0 0 0 12 17 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 M END