LMPK12010037 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 10.3306 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 9.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 8.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 9.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 10.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 8.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 9.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 10.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7295 10.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 10.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5232 10.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5232 11.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 12.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7295 11.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 10.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4196 12.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 7.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 8.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 9.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 11.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4628 8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1261 6.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8450 5.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 7.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 4.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1535 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5129 5.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5403 6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 5.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8532 5.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 5.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 6.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 8.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 6.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 6.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 9.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 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 1 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 44 45 1 0 0 0 45 21 1 0 0 0 0 M CHG 1 10 1 M END