LMSP03020036 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.3680 6.9176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7483 7.2742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1288 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7260 6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0097 6.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9876 7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6072 6.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1411 6.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4889 7.1682 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.1732 6.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4889 7.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3609 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3609 5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0856 7.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4032 7.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7608 6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3804 6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7366 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1123 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8635 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2391 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6147 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7415 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5042 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8798 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0067 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3823 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7579 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1335 6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 6.9176 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 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 3 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 M END