LMPK12010275 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 9.9788 12.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 11.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 11.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 11.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 12.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 13.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 11.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 11.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 12.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 13.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5598 13.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 12.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3611 13.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3611 14.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 14.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5598 14.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1680 14.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 11.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 13.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 10.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 15.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1991 12.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 9.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 7.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 7.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1565 10.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 8.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1385 10.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 8.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 8.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 9.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 9.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4421 11.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4016 11.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6634 10.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3626 9.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7266 9.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0729 10.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0554 10.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6862 10.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3398 9.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 8.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 8.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 9.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 11.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 11.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 9.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 10.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 11.7196 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 20 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M CHG 1 10 1 M END