LMPK12050466 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.6886 8.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 7.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 7.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 7.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 8.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 8.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 7.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 7.6666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4431 8.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 8.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 6.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 6.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 6.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 7.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 6.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 12 22 1 0 0 0 0 M END