LMPK12140343 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2703 6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 5.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 5.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 6.9601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4180 7.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 8.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 8.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 8.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 8.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 8.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 9.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 9.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 9.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 5.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 8.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 8.2310 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 6 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 19 5 1 0 0 0 0 2 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END