LMPK12112869 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.7444 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 7.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 6.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 7.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 8.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 6.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 7.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 5.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 8.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8508 7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 8.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8508 9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 6.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 9.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 5.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 2 23 1 0 0 0 0 M END