LMST04010142 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 5.7702 7.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 7.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 8.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 8.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 8.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 7.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 7.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 8.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 8.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 8.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 7.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 9.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 9.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 10.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 9.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1204 8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 9.9769 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 2 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 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 5 25 1 1 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 8 28 1 1 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END