LMGL02010245 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8321 7.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1113 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3901 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6693 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9482 7.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2274 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2274 8.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8068 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9734 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2526 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2526 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5317 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5064 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8054 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0788 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3522 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6256 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8990 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1724 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7801 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3269 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8737 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 7.2186 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END