LMGL03015467 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.5340 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8099 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0861 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3620 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6381 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6381 8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2283 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3915 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6676 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6676 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9438 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9142 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5340 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1251 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1251 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8491 8.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2143 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4847 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1847 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3961 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6665 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2073 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 10.0772 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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