LMPK12110567 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 13.2590 14.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3757 15.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3757 16.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 16.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 16.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 15.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 14.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 15.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 14.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 13.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 13.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 13.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 15.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 14.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 13.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 13.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 12.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 15.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 13.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 12.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 16.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 17.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2956 10.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5439 11.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5248 12.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2574 11.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0091 10.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0282 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7803 9.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7407 9.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2369 11.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8122 12.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0601 13.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2267 7.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 6.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 5.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 4.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 12.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 10.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 9.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 11.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 9.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 12.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 11.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 10.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 10.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 10.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2273 10.5168 0.0000 C 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 24 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 39 40 1 0 0 0 0 38 41 1 0 0 0 0 37 42 1 0 0 0 0 35 43 1 0 0 0 0 43 44 2 0 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 19 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 49 43 1 0 0 0 0 45 32 1 0 0 0 0 M END