LMGP01011478 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.9393 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2249 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7959 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7959 8.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3523 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6539 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3685 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1374 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8519 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5666 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2811 6.7806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9957 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2811 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9957 6.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3852 7.4994 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0212 6.8685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3852 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7779 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7779 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0635 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3429 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 6.4863 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 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3617 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 7.2104 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 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 8 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 1 0 0 0 0 43 44 2 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