LMST04030022 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9103 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 5.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 5.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 5.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 8.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 8.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 8.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 8.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 9.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3748 8.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 10.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 5.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 10.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 6.5148 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 24 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END