LMGL05020007 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 2.5935 0.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 0.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 -0.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -1.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3333 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2047 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 -0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8184 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9491 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8204 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6917 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5628 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4341 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1766 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0479 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9191 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 1.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 0.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -1.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -1.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -2.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 0.9036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3193 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 0.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 1.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5507 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7829 0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4153 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2827 -0.4414 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 3 4 1 0 0 0 0 3 8 1 6 0 0 0 3 7 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 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 16 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 12 25 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 1 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 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 1 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 1 0 0 39 49 1 0 0 0 49 50 2 0 0 0 49 51 2 0 0 0 49 52 1 0 0 0 24 53 1 0 0 0 53 54 1 0 0 0 37 55 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 M END