LMST05050051 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 10.9473 8.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 10.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 10.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 9.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 10.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 9.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 9.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 10.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 10.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 11.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 11.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 8.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 7.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 8.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 7.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 9.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 7.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 12.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 12.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 8.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3448 11.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1934 12.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 11.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 12.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 11.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 8.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 9.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 7.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1934 13.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 7.3318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 6.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 8.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 7.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 7.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7927 5.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7934 3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 5.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 3.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7934 5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 4.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 4.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7582 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 8.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4634 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 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 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 1 1 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 28 1 1 0 0 0 9 29 1 6 0 0 0 4 30 1 6 0 0 0 1 31 1 1 0 0 0 15 32 1 1 0 0 0 26 33 2 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 21 1 0 0 0 0 34 37 1 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 38 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 43 32 1 1 0 0 M END