LMPK12111241 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.7011 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 8.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 6.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 8.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 5.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 8.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 8.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 9.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 10.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 8.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 9.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 6.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 5.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 16 18 1 0 0 0 0 3 25 1 0 0 0 0 1 19 1 0 0 0 0 15 21 1 0 0 0 0 2 23 1 0 0 0 0 M END