LMGL03010446 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2254 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5033 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7814 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0592 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9205 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0860 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3640 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3640 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6421 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6153 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2254 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8149 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8149 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5370 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9146 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1869 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8878 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1602 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0879 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3603 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6326 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1773 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7221 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9944 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2668 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8115 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 9.6469 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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