LMGP03010908 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.1791 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9688 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2526 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5364 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8204 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8204 8.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3827 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5548 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1043 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6850 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4012 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1742 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8905 6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6067 7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3229 6.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4203 7.5047 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0554 6.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4203 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8047 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8047 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0885 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2676 7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1791 8.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8034 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3671 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6453 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0366 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 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 9 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 M END