LMSP02020031 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.9594 7.2267 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2390 7.6415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5184 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3757 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5429 6.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6800 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4005 7.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7883 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7883 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6312 8.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8374 8.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0623 6.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3362 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6100 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8839 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2533 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0623 6.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7920 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0658 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1614 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4353 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7091 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4968 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 41 1 0 0 0 0 12 26 1 0 0 0 0 3 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 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 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 M END