LMST04010405 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.9025 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 9.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 9.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 9.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 9.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 9.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 10.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 9.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 10.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 9.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 10.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 9.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 9.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 10.5094 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 2 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 12 26 1 6 0 0 0 6 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END