LMGL02010519 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.9941 7.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2667 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5390 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8116 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0840 7.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3566 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3566 8.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9595 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1185 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3911 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3911 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6637 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6291 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9308 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1976 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4644 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7312 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2648 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0652 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1630 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4298 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 7.2365 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END