LMPK12140280 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 8.5683 7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 7.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7147 7.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 7.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 7.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 7.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 5.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 7.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 8.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 7.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 7.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 7.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 6.4910 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 14 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END