LMGL03015002 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9081 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4697 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7504 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 8.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6044 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7731 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0540 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0540 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9081 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4953 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4953 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2146 8.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1606 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5874 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2387 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7711 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0463 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3215 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5967 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8719 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6287 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 12 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 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END