LMGP01011524 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.6595 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9450 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2304 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5161 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5161 8.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0724 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2465 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8016 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3741 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0886 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8576 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5721 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2867 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0013 6.7806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7159 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0013 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7159 6.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1053 7.4994 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7413 6.8685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1053 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4980 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4980 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7836 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0631 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3429 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3618 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2104 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 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 8 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 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 M CHG 2 14 1 19 -1 M END