LMGL03013257 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.4751 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7548 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0348 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3145 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1710 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6185 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6185 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4751 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0631 8.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0631 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7833 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4229 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3380 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6349 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 2 0 0 0 0 42 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END