LMST03020444 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.2648 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 7.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 8.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 10.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 7.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 12.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 12.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 12.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8089 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8089 12.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 12.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 12.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 8.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 10.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 13.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 14.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 14.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6672 14.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 15.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 14.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2412 15.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 14.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9579 15.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2407 16.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0996 15.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0991 16.6219 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 2 0 0 0 0 1 23 1 1 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 3 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 29 32 1 0 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 M END