LMGL02010216 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.8943 7.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1709 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4472 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7239 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0003 7.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2770 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2770 8.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8654 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0291 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3057 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3057 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5824 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5535 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8535 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1244 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3953 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6661 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2079 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8247 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0955 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6373 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4499 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 7.2255 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 48 49 1 0 0 0 0 M END