LMPK12120275 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 13.0454 10.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0454 9.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7696 9.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7696 10.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 11.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 9.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 8.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 10.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 11.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 10.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 8.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 11.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 9.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 12.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 12.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 13.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 14.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 14.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7694 7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7694 6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6312 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 11.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4933 10.5392 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 12 18 1 0 0 0 0 4 19 1 0 0 0 0 20 14 1 0 0 0 0 6 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 3 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 M END