LMPK12050310 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.2199 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 7.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 5.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 5.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 5.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 5.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 5.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 7.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 8.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3023 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 12 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 M END