LMGL03013014 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.5637 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8396 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1157 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3916 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6678 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6678 8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2580 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4212 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6972 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6972 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9734 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9439 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5637 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1548 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1548 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8788 8.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2439 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5143 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7847 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5959 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2144 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4848 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7552 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5664 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4258 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6962 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5074 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7778 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 9.6594 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END