LMPK12140314 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.0804 7.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 6.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 7.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 7.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3244 7.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4691 7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 7.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 8.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 8.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 8.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 7.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 7.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 6.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 7.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 5.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 3 25 1 0 0 0 0 M END