LMPK12010039 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 10.9363 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 8.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 11.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 8.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 11.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 11.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 10.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2768 11.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2768 12.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 12.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 12.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 11.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 12.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 7.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 8.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 9.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 10.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 9.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 11.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 11.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 12.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3146 8.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1476 6.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9886 5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 7.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 4.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7389 7.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7350 7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1514 6.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5719 6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 5.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 5.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 5.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 8.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9297 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8354 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 6.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 7.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 8.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 9.2529 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 21 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 19 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 47 48 1 0 0 0 48 21 1 0 0 0 0 M CHG 1 10 1 M END