LMGL03015039 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.0266 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3067 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5872 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7227 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1712 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1712 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0266 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6141 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6141 9.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3339 8.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5508 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7031 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8895 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1642 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4390 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7137 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 9.6317 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 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 12 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 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END