LMPK12113243 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1087 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 9.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 9.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 9.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 8.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 9.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 10.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 10.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 10.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 11.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6528 10.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 10.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 10.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 7.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 8.0325 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 25 26 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 1 23 1 0 0 0 0 8 25 1 0 0 0 0 6 21 1 0 0 0 0 M END