LMFA07011294 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.4001 1.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 -0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6371 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1285 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0014 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8742 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7471 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6199 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3656 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2385 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -0.9240 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 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 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 21 22 1 0 0 0 0 5 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 M END