LMPK12070130 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 9.0835 -5.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 -6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7442 -6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 -5.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 -4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4023 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 -5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 -4.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 -7.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1154 -7.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 -8.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 -8.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6321 -7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0674 -6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2758 -6.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 -7.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 -4.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 -9.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4307 -10.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 8 18 1 1 0 0 0 7 19 1 1 0 0 0 1 20 1 0 0 0 20 21 1 0 0 0 15 22 1 0 0 0 22 23 1 0 0 0 M END