LMST04010272 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.5434 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 9.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 9.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 10.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7393 9.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 10.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 9.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 10.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 9.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 7.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 9.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 10.5184 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 6 25 1 1 0 0 0 12 26 1 6 0 0 0 3 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 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END