LMFA01160122 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 4.6024 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4043 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4043 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1775 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6665 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5334 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4004 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0437 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7758 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7758 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6418 -1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 18 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 23 31 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 31 39 1 0 0 0 39 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 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 45 1 0 0 0 45 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 38 53 1 0 0 0 53 54 1 0 0 0 52 55 2 0 0 0 52 56 1 0 0 0 M END