LMFA07011318 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 -0.3988 1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9699 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5803 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2043 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9445 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8147 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5549 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4250 -0.9211 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 5 20 1 0 0 0 0 20 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 M END