LMGL03012344 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2694 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5541 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8390 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1237 6.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4087 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4087 8.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9674 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1407 6.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4256 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4256 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7106 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6936 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2694 8.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8533 8.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8533 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5685 8.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9900 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2693 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5486 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8278 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1071 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3864 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5035 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9730 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5315 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8108 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0901 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4865 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7658 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3243 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1331 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4124 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6917 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9710 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2503 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5295 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8088 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0881 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9259 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3223 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 10.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 10.0155 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 1 0 0 0 0 24 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 12 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 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 48 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END