LMGL02010187 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.4649 7.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7415 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0179 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2945 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5709 7.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8476 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8476 8.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4360 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5997 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8764 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8764 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1530 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1241 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4242 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6950 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2368 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7785 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3953 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6661 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2079 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 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 2 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