LMST04010258 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.5289 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0865 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0865 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0865 8.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 8.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 8.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 8.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 8.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 8.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 9.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 9.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 7.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 10.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 9.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 6.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 8.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 10.0293 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 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 1 25 1 6 0 0 0 3 26 2 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 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