LMPK12110306 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 7.7598 -4.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 -5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 -4.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -3.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 -5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 -5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 -4.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 -3.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 -6.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 -2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -6.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 -3.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 -4.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2108 -3.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2108 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1521 -1.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 -4.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -5.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -7.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -6.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -8.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -5.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -5.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 -8.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -2.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -0.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7658 -0.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5367 -1.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6910 -3.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1162 -3.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0234 -4.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0361 -2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8428 -1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7301 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8070 -3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0002 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0773 -4.7127 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 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 1 12 1 0 0 0 0 3 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 15 9 1 0 0 0 0 18 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 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 27 2 1 6 0 0 13 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 0 0 0 37 13 1 0 0 0 33 38 1 6 0 0 34 39 1 1 0 0 35 40 1 1 0 0 13 6 1 1 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 21 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 M END