LMST01010316 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.4630 8.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 7.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 7.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 8.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 9.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 10.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 9.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 8.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9934 8.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9934 9.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0716 10.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 10.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 8.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0716 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 11.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 11.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2838 11.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 7.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 10.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0716 12.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 7.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2838 12.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 9.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 11.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 7.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 6.0606 0.0000 H 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 33 4 1 0 0 0 0 33 5 1 0 0 0 0 5 6 1 0 0 0 0 29 6 1 0 0 0 0 7 29 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 8 1 1 0 0 0 0 33 8 1 0 0 0 0 8 7 1 0 0 0 0 29 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 0 0 0 0 12 23 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 1 0 0 0 7 26 1 6 0 0 0 22 27 1 1 0 0 0 3 28 1 1 0 0 0 29 30 1 1 0 0 0 31 32 1 0 0 0 0 33 34 1 6 0 0 0 M END