LMPK12140098 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 5.1417 5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 5.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 5.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 5.9445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5668 6.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 5.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 6.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 6.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 6.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 6.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 6.5284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2787 6.4123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2770 6.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 6.7091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3041 6.8253 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3058 6.6653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4305 6.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 6.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8828 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 6.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 6.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 6.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 6.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 20 22 1 0 0 0 0 26 27 1 0 0 0 0 21 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 16 34 1 0 0 0 0 14 32 1 0 0 0 0 M END