LMST02020130 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 3.5479 -6.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -8.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 -6.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 -7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -8.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -6.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 -6.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -3.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -4.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -5.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -4.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 -5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -8.2713 0.0000 H 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 5 18 2 0 0 0 15 19 2 0 0 0 11 20 2 0 0 0 2 21 1 1 0 0 13 22 1 1 0 0 8 23 1 1 0 0 7 24 1 6 0 0 14 25 1 6 0 0 14 17 1 0 0 0 3 26 1 6 0 0 M END