LMFA07010058 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.2386 7.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2386 6.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8921 6.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8921 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2590 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5465 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8335 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1205 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4076 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6946 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9816 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8427 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1297 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9908 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5257 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8127 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0997 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3868 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8219 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 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 1 0 0 0 0 24 25 1 0 0 0 0 2 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END