LMGL03013346 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9451 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2238 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7816 6.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6406 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8071 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3650 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3395 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9451 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5338 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5338 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2550 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1595 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4328 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8077 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0810 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3543 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9008 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6410 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 15 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 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 M END