LMGL03010420 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2521 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5300 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8081 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0859 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3640 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3640 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9473 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1127 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3907 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3907 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6688 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6421 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2521 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8416 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8416 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5637 8.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9413 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2137 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4860 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7584 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5755 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1202 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9145 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1869 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1146 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3870 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6593 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9317 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2041 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4764 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 10.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 10.0636 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 1 0 0 0 0 31 32 1 0 0 0 0 12 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 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END