LMPK12140389 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 9.3688 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 7.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 9.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 7.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 9.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 9.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2993 9.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2993 10.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 10.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 10.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1609 10.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 9.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 11.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 8.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 9.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 10.4513 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 20 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 M END