LMPK12130009 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 13.7121 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 8.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 8.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 8.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2491 8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 8.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 8.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9851 8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4575 8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9579 7.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9584 7.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4585 8.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9584 8.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9579 8.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4571 8.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9024 6.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4577 9.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 9.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 7.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 5.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 6.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 8.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 8.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 8.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 7.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 6.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 8.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 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 1 0 0 27 10 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END