LMST01031309 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 14.5523 -9.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 -7.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 -8.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4252 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4217 -8.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1600 -8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1636 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2961 -7.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 -8.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 -6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 -6.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1503 -5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2975 -5.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9973 -6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8479 -5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6951 -6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5456 -5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4206 -9.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6951 -7.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8225 -9.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8225 -10.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 -10.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -10.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -9.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -10.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -10.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8225 -8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 -10.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1527 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 -9.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8523 -4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 -6.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 -6.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 -5.2784 0.0000 O 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 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 2 0 0 0 11 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 M END