LMGL03014592 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.0699 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3567 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6438 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9307 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7688 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2317 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2317 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5188 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5048 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3651 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8003 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6447 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9261 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3492 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9340 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2155 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4969 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0005 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 2 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 15 42 1 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 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 1 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 M END