LMGP06020050 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -3.2399 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 0.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 0.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 0.7918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 1.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -1.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5332 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 0.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 2.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 2.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3185 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1035 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2437 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0288 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8138 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5989 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3839 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1690 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9541 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7391 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5242 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3092 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9124 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6975 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0526 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8377 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6227 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4078 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1928 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9779 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7629 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5480 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3331 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1181 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9032 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6882 0.4437 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 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 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 2 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 3 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 1 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 1 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