LMGL03012772 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4109 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6943 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2614 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1084 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2803 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4109 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9959 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9959 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7124 8.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1068 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5524 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8304 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1084 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0246 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 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 12 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 15 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 2 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END