LMGP03010202 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.2425 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2954 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5767 7.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 8.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4294 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5986 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7327 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4515 7.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2307 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9494 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6681 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3869 6.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4741 7.5125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1079 6.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4741 8.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8458 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8458 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1272 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3278 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2425 8.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8690 7.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4032 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9547 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2305 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6912 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 9 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END