LMGL03013500 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2632 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5391 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8153 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0912 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 8.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9575 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1207 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3968 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3968 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6731 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6435 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2632 8.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8543 8.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8543 9.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5783 8.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9436 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4844 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7549 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9141 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1845 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1253 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3958 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6662 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9366 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7479 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2887 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 9.6592 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 2 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 31 32 1 0 0 0 0 12 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 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END