LMST04010038 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8922 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 9.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0397 9.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 5.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 10.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 9.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 10.0362 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 3 25 1 1 0 0 0 7 26 1 6 0 0 0 5 27 1 6 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