LMGL03015916 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4317 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7141 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9968 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5620 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5620 8.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1287 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2995 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5821 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5821 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8447 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4317 8.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0174 8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0174 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7349 8.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1420 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1218 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3988 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5069 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2950 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5720 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8490 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1261 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4031 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6801 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2341 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 9.6172 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 2 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 31 32 1 0 0 0 0 12 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 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 15 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 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END