LMST05050040 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 12.4087 9.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 8.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 8.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 9.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 9.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 10.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 11.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0442 10.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0442 9.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9533 11.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0442 11.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7007 11.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 10.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 9.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0179 9.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8622 10.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 9.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 8.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8622 9.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 9.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 10.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6907 7.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6802 12.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5892 12.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0442 12.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9533 12.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9439 13.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 12.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 6.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3893 9.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4487 12.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4487 11.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2621 12.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 6.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 7.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 9.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 9.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 8.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 7.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 8.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 9.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7239 11.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1367 12.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5050 13.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 2 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 28 1 0 0 0 28 25 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 24 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 22 23 1 1 0 0 25 26 1 0 0 0 26 30 1 0 0 0 28 27 1 0 0 0 28 29 1 1 0 0 3 31 1 1 0 0 21 32 1 6 0 0 30 33 1 0 0 0 33 34 1 1 0 0 33 35 1 0 0 0 39 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 40 24 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 17 45 1 1 0 0 35 46 1 0 0 0 30 47 2 0 0 0 36 48 1 0 0 0 M END