LMPK12140405 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 10.3164 -8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 -8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 -7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 -7.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 -7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 -8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 -7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 -7.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 -7.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 -9.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 -7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4298 -7.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4298 -6.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 -5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 -6.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 -10.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -7.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3179 -5.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3179 -7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -9.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4315 -8.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 -10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -8.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 24 31 1 0 0 0 M END