LMGP02010638 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.3368 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6245 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9120 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 8.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7485 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9250 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4876 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0493 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7617 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5253 7.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2377 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9502 7.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6626 6.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7753 7.4927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4125 6.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7753 8.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1788 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1788 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4665 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 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