LMFA07011235 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -0.3968 1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5918 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3235 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1893 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7869 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6527 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5186 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3844 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5665 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4324 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1641 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0299 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8958 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7616 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6275 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4933 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3591 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2250 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0908 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9567 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8225 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6884 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5542 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4201 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2859 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1517 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 10 1 0 0 0 0 10 11 2 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END