LMPK12120146 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 11.4330 13.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 12.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 11.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 12.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 13.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 14.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 11.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 12.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 13.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 14.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7932 13.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6864 14.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6864 15.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7932 15.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 15.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 10.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5475 15.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 12.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 11.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 14.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 11.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 11.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 12.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 10.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 10.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5821 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 7.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 8.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 6.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 14.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 16.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 15.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 17.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 14.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 14.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 14.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 15.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 16.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 17.0008 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 18 22 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 20 1 1 0 0 38 18 1 6 0 0 M END