LMGL03013721 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.4722 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7521 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0322 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5922 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5922 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1682 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3360 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8962 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8723 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4722 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1707 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3351 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8839 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1583 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7071 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6338 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 38 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END