LMGP02011260 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3602 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6477 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2228 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2228 8.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7720 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9483 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0728 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7853 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5493 7.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2619 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9745 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6870 6.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7992 7.4931 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4362 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7992 8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4896 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3356 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7924 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0743 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 7.2049 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 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 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END