LMPK12111575 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 14.9042 10.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 11.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 12.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9042 12.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7933 12.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7933 11.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 10.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 11.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 10.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 9.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 11.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 10.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 9.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 11.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 9.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6823 12.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9042 13.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 10.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 10.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4399 11.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7206 14.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2717 7.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 5.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 5.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 7.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7029 8.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8516 6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 6.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 3.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 2.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 3.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 5.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 5.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 5.9122 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 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 1 0 0 40 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 30 19 1 1 0 0 M END