LMGP10020093 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.7453 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0353 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3252 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1557 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3349 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4555 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1655 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9234 7.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1759 7.4854 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8142 6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1759 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5911 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5911 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8812 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1653 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4497 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7341 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8717 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6096 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1783 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4627 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7471 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3159 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6003 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 7.1981 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 3 33 1 0 0 0 0 33 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 1 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 M END