LMST01031196 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.7998 4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 4.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 3.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 3.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 4.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 3.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 5.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 6.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 5.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 4.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0109 4.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 8.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 6.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4845 7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 2.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 5.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 6.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8086 6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 8.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 2.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2973 4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 1.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 23 26 1 0 0 0 5 27 1 1 0 0 2 28 1 1 0 0 13 29 1 1 0 0 15 30 1 6 0 0 18 31 1 1 0 0 7 32 1 6 0 0 3 33 1 6 0 0 8 34 1 1 0 0 14 35 1 6 0 0 10 36 1 6 0 0 M END