LMST05020020 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.7655 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 5.2476 0.0000 C 0 0 0 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 6.6220 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 6.4850 0.0000 C 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 8.7655 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0509 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 6.8975 0.0000 C 0 0 1 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 8.7655 6.4850 0.0000 C 0 0 2 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 10.2646 7.9775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9075 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 8.0509 7.7225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3364 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 8.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 9.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 8.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 8.3900 0.0000 O 0 0 0 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 7.3365 6.4850 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 12.5186 8.8025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5186 9.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 8.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5186 7.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 0 0 0 0 14 10 1 0 0 0 0 14 12 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 18 5 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 28 10 1 0 0 0 0 10 20 1 0 0 0 0 20 7 1 0 0 0 0 7 16 1 0 0 0 0 16 17 1 0 0 0 0 16 12 1 0 0 0 0 17 8 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 6 0 0 0 12 13 1 6 0 0 0 14 15 1 1 0 0 0 17 26 1 6 0 0 0 17 22 1 0 0 0 0 22 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 1 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 16 27 1 1 0 0 0 28 29 1 1 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 2 0 0 0 0 M END