LMPK12120609 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 5.0000 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 5.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 6.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 7.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 7.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 8.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 9.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 9.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 8.3209 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 16 17 1 0 0 0 0 14 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 M END