LMSP0501AB21 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 27.3054 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4617 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6179 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7931 8.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.8176 8.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.1494 9.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9339 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9339 6.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0902 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9210 10.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9914 10.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2404 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3900 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5395 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6892 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8387 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7672 9.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9165 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0663 9.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2160 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3655 9.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5152 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6646 9.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8142 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1664 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2430 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3194 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3956 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4721 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5484 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9494 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 9.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 9.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3501 9.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 9.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 9.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9735 8.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1066 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0153 9.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0520 10.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0536 10.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0500 9.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5527 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0335 7.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0498 9.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5502 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5535 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0514 9.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5512 8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0493 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0628 10.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.0646 10.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.0487 9.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5454 8.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.0214 7.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0484 9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5549 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5582 10.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0502 9.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5437 8.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0358 7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 24 40 1 0 0 0 40 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 16 46 1 0 0 0 46 47 1 0 0 0 47 25 1 0 0 0 0 6 48 1 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 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 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 69 70 1 1 0 0 65 51 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 54 48 1 1 0 0 M END