LMPK12120210 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2545 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 5.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 6.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 6.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 5.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 7.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 8.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 8.8185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6222 8.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 9.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 9.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 3 17 1 0 0 0 0 5 18 1 0 0 0 0 17 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 M END