LMGL03015043 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 17.9343 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2195 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6325 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8066 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0921 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0921 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3776 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9343 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5177 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5177 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2323 8.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9375 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2174 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7981 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6378 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9177 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1975 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 10.0113 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 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 12 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 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 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END