LMGP10030011 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.9866 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5536 7.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4007 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5724 6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 7.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4197 7.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1936 7.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4393 7.5057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0743 6.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4393 8.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8219 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8219 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1056 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6611 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8315 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9431 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6282 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 3 30 1 0 0 0 0 30 31 2 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 M END