LMPK12113136 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.1248 8.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 8.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 9.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 8.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 9.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 6.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 9.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 8.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 9.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 10.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 10.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 10.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 6.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2787 10.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 9.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 7.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 10.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 10.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 12.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 13.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 11.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 11.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 11.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 12.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 13.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 12.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 11.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 12.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 11.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 6 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 24 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END