LMPK12113330 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2871 7.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 7.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 5.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 8.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 8.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 8.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 7.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 9.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 8.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 8.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 9.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5036 6.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 5.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 2 24 1 0 0 0 0 8 26 1 0 0 0 0 M END