LMFA01160127 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 999 V2000 4.6029 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4059 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2726 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2726 1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4059 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.5318 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 8.9380 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 -2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6673 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0449 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9111 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7772 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6432 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3753 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2413 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1073 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9734 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8394 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8394 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9734 -3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7054 -3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8022 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -2.9720 0.0000 C 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 38 52 1 0 0 0 52 53 1 0 0 0 51 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 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 62 64 2 0 0 0 53 65 1 0 0 0 65 66 1 0 0 0 M END