LMGL05010011 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.3709 9.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5098 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6495 9.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7889 8.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2517 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2517 6.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0075 7.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0126 7.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3910 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5245 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6567 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7898 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9224 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0551 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1876 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3203 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8255 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8255 10.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9591 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0923 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2256 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3588 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4919 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6253 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7587 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1584 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2915 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9900 10.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8560 10.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8560 9.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9900 8.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1240 9.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1240 10.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2580 8.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9900 11.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7220 10.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7220 8.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2580 10.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7220 7.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 26 27 2 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 26 4 1 0 0 0 5 8 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 45 1 0 0 0 49 51 1 1 0 0 45 52 1 1 0 0 46 53 1 1 0 0 47 54 1 1 0 0 50 55 1 6 0 0 54 56 1 0 0 0 1 51 1 0 0 0 M END