LMPK12010385 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 9.5373 15.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 14.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 13.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 14.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 15.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 15.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 13.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0969 14.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0968 15.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2069 15.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 15.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 15.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 15.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 16.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8935 17.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 16.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 15.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7631 17.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 12.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 13.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 9.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 9.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 10.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 10.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 11.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 12.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 13.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 13.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 12.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 11.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 14.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6870 15.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8935 18.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7240 18.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3919 15.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 12.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 10.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 10.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 12.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 10.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 12.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 11.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0881 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 11.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 11.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 11.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 8.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 8.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 9.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 11.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 10.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 9.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 9.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 11.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 11.6809 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 15 33 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 55 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 0 0 0 55 56 1 6 0 0 51 40 1 1 0 0 52 47 1 6 0 0 53 48 1 6 0 0 54 49 1 1 0 0 21 49 1 0 0 0 0 41 20 1 1 0 0 M CHG 1 10 1 M END