LMFA07040070 LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 999 V2000 -35.4504 -10.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.3169 -11.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -35.4369 -9.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.5791 -11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.7078 -10.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.8467 -11.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.9959 -10.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.1252 -11.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.3059 -10.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.4339 -10.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.3506 -11.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1705 -12.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9847 -13.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.7036 -14.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.3303 -15.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.8677 -16.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.2597 -16.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5191 -18.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.4570 -18.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.3495 -17.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4740 -17.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4274 -16.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.6384 -15.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.5962 -15.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.7805 -14.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.7013 -14.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.7675 -13.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.6056 -12.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.5222 -13.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.2326 -12.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.2181 -12.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.6966 -11.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.0519 -10.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.0613 -11.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.2490 -10.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.7317 -12.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 2 1 0 0 0 M END