LMPK12112301 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2760 7.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 7.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 7.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 7.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 5.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 7.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 6.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 9.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 9.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 10.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 11.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 9.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 9.0825 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END