LMPK12110026 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 14.1960 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9181 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9181 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7793 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6405 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6405 8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7793 9.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7793 6.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5013 9.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3788 8.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2565 9.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2565 10.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3788 10.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5013 10.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3351 9.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1339 10.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 7.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 6.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 9.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 8.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 7.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 8.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 9.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 6.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 6.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 7.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4055 9.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 7.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 9.5038 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 24 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 25 18 1 1 0 0 M END