LMST03020565 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.3581 6.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 6.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 9.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 10.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 11.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 12.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 12.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 12.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 11.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 11.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 12.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 12.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 10.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 13.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 13.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 14.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 13.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5998 14.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 13.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3088 14.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 12.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 14.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 14.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3088 13.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.3784 0.0000 O 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 25 30 1 0 0 0 0 3 31 1 6 0 0 0 M END