LMPK12112676 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 10.9368 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 8.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 7.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 6.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 6.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 6.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4213 9.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 9.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 9.1045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 9.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 9.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 8.5226 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 19 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 2 0 0 0 0 M END