LMGL03010033 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6563 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9415 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2269 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5121 6.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 8.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3545 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5284 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8138 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8138 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0993 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6563 8.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2398 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2398 9.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9545 8.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3792 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9387 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4983 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5201 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7999 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0797 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6393 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9190 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1988 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0382 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 12 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 2 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 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END