LMPK12140418 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2651 7.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 7.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 7.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3980 7.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 8.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 5.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 9.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 8.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 7.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4412 8.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 9.3802 0.0000 C 0 0 0 0 0 0 0 0 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END