LMGL03010319 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8004 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0780 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3560 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6336 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4954 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6606 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9385 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9385 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2164 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8004 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 8.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1123 8.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4887 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4617 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6628 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9350 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2072 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4794 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0237 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 10.0649 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END