LMGL03014711 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3580 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6433 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9289 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2142 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0563 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8014 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7853 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3580 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9414 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9414 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6560 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0814 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2219 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5018 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7817 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0616 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3415 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6214 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 9.5988 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 30 31 1 0 0 0 0 12 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 2 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 15 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