LMGL03014670 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0980 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3833 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6689 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9542 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2398 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2398 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9704 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2559 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2559 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0980 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6814 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6814 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3960 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8053 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0852 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3651 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9619 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2418 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8016 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3614 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0112 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 15 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END