LMPK12130036 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 13.4060 9.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 10.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5292 10.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 10.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 9.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5292 8.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9639 9.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 10.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 10.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 9.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2027 9.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7097 9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7238 9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2309 9.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7238 10.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7097 10.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2432 9.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 11.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 7.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 5.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 4.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 5.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 7.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 7.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 7.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 7.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 9.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 8.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 9.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 11.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 11.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 10.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 9.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 9.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 10.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 11.5719 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 10 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END