LMFA13010023 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 28.2247 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4349 6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6415 6.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8516 6.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0584 6.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8549 7.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2684 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4752 6.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6854 6.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8921 6.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1021 6.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3090 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5190 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7258 6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9359 6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1426 6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3527 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5596 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7696 6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9763 6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 6.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 6.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 7.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0212 5.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1955 3.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5583 2.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4746 4.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0085 2.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2956 5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2025 5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2886 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4699 3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5631 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7444 3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 2 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 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 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 1 1 6 0 0 M END