LMGL02010458 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.9259 7.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2051 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4839 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7630 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 7.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3211 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3211 8.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9006 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0672 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3464 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3464 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8992 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7193 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.0810 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 14.8739 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1472 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4206 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7876 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 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 2 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 M END