LMFA07011231 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -0.3970 1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5935 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3257 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1918 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0579 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6562 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5223 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3885 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2546 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3004 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1665 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8988 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7649 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4971 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3632 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2293 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0954 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9615 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8276 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6937 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5598 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4259 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2921 -0.9169 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 20 21 1 0 0 0 0 5 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