LMGL03015106 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.4507 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7310 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0117 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1468 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3152 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5957 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5957 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8764 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4507 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0381 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0381 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7577 8.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4263 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4031 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3136 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1383 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4132 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7877 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8873 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 10.0460 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 12 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 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END