LMGL03014223 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.6134 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7607 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7607 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3122 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7748 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7748 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6134 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1956 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1956 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9088 8.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4775 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7588 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0401 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 9.5898 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 1 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 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 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 2 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 M END