LMPK12050437 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.8915 11.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 10.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 11.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 10.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 10.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 11.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 8.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6902 9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6902 7.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5854 7.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5854 9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 9.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 8.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 11.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 6.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 10.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5336 7.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 12.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3980 10.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3614 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4526 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 9.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 8.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 9.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 11.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 10.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 10.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 9.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 9.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 10.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 11.2845 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 16 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 21 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 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 38 1 1 0 0 33 1 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END