LMPK12110696 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 15.6957 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6957 7.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 6.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1895 7.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1895 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 8.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 6.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6833 7.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6833 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 8.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 6.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1910 8.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9521 8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9521 9.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1910 9.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 9.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8355 8.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4751 9.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1910 10.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 8.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 7.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 8.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 9.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 10.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 9.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 10.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 11.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 11.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 11.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 6.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 5.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 7.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1303 8.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 8.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 8.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 7.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 6.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 7.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 8.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 9.2188 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 9 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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 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 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 36 22 1 0 0 0 0 M END