LMGL03012887 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.9356 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2208 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5063 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7915 6.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 8.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6338 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8078 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0932 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0932 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3787 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9356 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2337 8.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2019 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7994 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0792 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6389 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9187 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1985 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0379 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 9.5993 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 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 12 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 41 42 1 0 0 0 0 15 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 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END