LMGL03012631 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 15.7598 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 6.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 8.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6336 6.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 8.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 8.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 9.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 8.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4874 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9047 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1855 10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 9.5928 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 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 15 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 42 43 1 0 0 0 0 43 44 2 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 1 0 0 0 0 48 49 1 0 0 0 0 M END