LMST02030226 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.3365 6.4850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3365 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 6.4850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2645 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 7.7225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3365 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 7.7225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4799 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 6.8975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3365 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 7.9774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0510 6.8975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0510 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 8.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 9.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 10.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 8.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 9.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 8.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 6.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 1 0 0 0 1 2 1 0 0 0 0 2 10 2 0 0 0 0 4 2 1 0 0 0 0 3 4 1 0 0 0 0 22 1 1 0 0 0 0 22 7 1 0 0 0 0 5 22 1 0 0 0 0 5 3 1 0 0 0 0 17 5 1 0 0 0 0 5 14 1 1 0 0 0 32 21 1 0 0 0 0 32 6 1 0 0 0 0 17 6 1 0 0 0 0 7 19 1 0 0 0 0 7 8 1 1 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 21 15 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 16 1 1 0 0 0 17 20 1 6 0 0 0 21 24 1 6 0 0 0 21 27 1 0 0 0 0 22 23 1 6 0 0 0 27 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 32 30 1 6 0 0 0 30 29 2 0 0 0 0 30 31 1 0 0 0 0 M END