LMST01031100 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.8175 6.9709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8130 8.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 7.3777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5314 8.2062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5283 7.3852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9497 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 8.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 8.6166 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8153 7.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 9.4149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9415 9.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 10.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 9.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 9.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 9.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 6.9709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1098 5.7477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8175 6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 5.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 8.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 9.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 9.8113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3295 10.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 8.1981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3967 8.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 8.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 29 1 0 0 0 0 29 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 2 0 0 0 0 14 27 1 0 0 0 0 27 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 1 6 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 19 33 1 0 0 0 0 33 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 31 1 0 0 0 0 31 22 1 0 0 0 0 22 36 2 0 0 0 0 36 23 1 0 0 0 0 23 33 2 0 0 0 0 19 35 1 1 0 0 0 8 24 1 6 0 0 0 11 25 1 6 0 0 0 3 26 1 6 0 0 0 27 28 1 6 0 0 0 29 30 1 6 0 0 0 31 32 2 0 0 0 0 20 34 1 1 0 0 0 M END