LMGL02010359 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 19.7339 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0223 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3104 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5988 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1754 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1754 8.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7217 6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8991 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1875 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1875 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4759 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0417 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3244 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1726 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1605 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 7.6030 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 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 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 13 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 M END