LMGL03013245 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.1784 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7518 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 6.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 8.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8772 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0527 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6262 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1784 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7608 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7608 9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4741 8.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0425 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3237 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6048 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8859 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 9.5908 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 12 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 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 15 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 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 M END