LMST05020057 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 3.6703 -6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -8.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -8.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 -3.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 -4.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -8.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -9.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -6.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -6.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -8.5140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -9.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -7.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 -9.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5894 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -6.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -4.5183 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 2 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 1 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 21 26 1 6 0 0 2 27 1 1 0 0 5 28 1 1 0 0 4 29 1 1 0 0 13 30 1 1 0 0 7 31 1 6 0 0 14 32 1 6 0 0 8 33 1 1 0 0 28 34 1 0 0 0 34 35 2 0 0 0 34 36 2 0 0 0 34 37 1 0 0 0 22 38 2 0 0 0 17 39 1 1 0 0 11 40 1 1 0 0 M END