LMPK12120348 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.4098 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5242 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6388 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3495 6.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 7.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3495 7.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6388 7.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5242 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 6.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 7.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 8.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 7.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5242 7.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 7.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 5 24 1 0 0 0 0 M END