LMSP05010056 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -2.7033 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -0.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -1.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 1.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 4.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 2.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 2.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 1.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 0.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4258 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9079 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7353 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5627 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3901 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2175 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0449 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8723 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6997 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5271 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3545 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1819 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0093 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8367 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6641 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4915 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3189 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1463 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 0.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0973 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9247 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7521 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5795 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4069 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2343 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0617 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8891 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7165 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5439 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3713 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1987 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0261 0.9678 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 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 11 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 11 1 0 0 0 0 11 17 1 1 0 0 0 13 18 1 1 0 0 0 12 19 1 6 0 0 0 16 20 1 6 0 0 0 18 21 1 0 0 0 0 6 22 1 0 0 0 0 15 22 1 1 0 0 0 7 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 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 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 23 46 1 1 0 0 0 3 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END