LMGP04010039 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 19.3380 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 7.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9820 7.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 7.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 8.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7298 6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9461 6.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0161 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6943 7.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3068 7.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9849 6.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6631 7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3411 6.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5930 7.3587 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2476 6.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5930 8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5579 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3419 7.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1479 7.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1629 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4651 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7675 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1376 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 7.0974 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 1 0 0 0 13 23 1 6 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 10 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 8 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 M END