LMGP01011387 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.6782 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9638 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2492 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5348 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5348 8.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0912 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2652 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8204 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3929 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1074 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8763 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5908 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3055 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0200 6.7806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.7346 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0200 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7346 6.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1241 7.4994 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7601 6.8685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.1241 8.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5168 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5168 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8024 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0818 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3617 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1007 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3805 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6604 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9403 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 7.6229 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 8 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 44 45 1 0 0 0 0 45 46 2 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