LMGL02010313 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.7485 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0367 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3253 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6136 5.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9022 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9022 6.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4480 5.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.6256 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1907 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7485 6.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3294 7.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3294 8.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0410 7.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4737 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7566 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0394 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3223 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6130 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8959 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1788 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4616 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7445 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3103 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7383 6.8365 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 18.9124 6.8365 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.5744 6.1212 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.3325 5.5373 0.0000 D 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 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 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 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 3 48 1 0 0 0 0 3 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 M END