LMST04010315 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8965 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 5.8477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8965 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 5.8477 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4615 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 5.8477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2441 6.7512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4615 7.2030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6789 6.7512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4615 8.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 8.1064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0263 7.2030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5914 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 8.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 8.5583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0263 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 9.2810 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0732 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 9.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6868 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 5.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 9.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 10.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6868 10.1718 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 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 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 3 25 1 6 0 0 0 7 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 24 34 2 0 0 0 0 M END