LMPK12010196 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 12.1474 12.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 12.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 12.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 11.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 10.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 8.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 7.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 8.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 6.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 17.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 16.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 16.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 16.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 17.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 18.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 16.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 16.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 17.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 18.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7548 18.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 17.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 18.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 19.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 19.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7548 19.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 18.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7548 16.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 20.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3169 19.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 15.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 16.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 16.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 17.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 18.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 19.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 18.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 13.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 12.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 14.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 15.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 16.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 15.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9911 14.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 13.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 14.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 15.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 16.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1811 14.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6413 12.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 12.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 14.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4867 15.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1998 14.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9281 13.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9468 13.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2336 13.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2523 13.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8537 15.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6892 15.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8491 13.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1803 13.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0974 14.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9336 14.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 14.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9329 13.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0966 12.8618 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 11 2 0 0 0 0 6 11 1 0 0 0 0 9 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 21 23 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 23 28 1 0 0 0 0 13 29 1 0 0 0 0 20 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 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 1 0 0 45 33 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 44 34 1 0 0 0 0 59 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 30 1 1 0 0 56 51 1 6 0 0 57 52 1 1 0 0 58 53 1 6 0 0 69 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 65 51 1 1 0 0 66 61 1 6 0 0 67 62 1 1 0 0 68 63 1 6 0 0 1 60 1 0 0 0 M CHG 1 22 1 M END