LMPK12111242 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.2200 -6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 -8.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 -7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 -6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 -6.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 -8.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 -7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 -6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 -6.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 -8.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 -6.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -6.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 -6.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -4.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -6.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -3.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -8.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6440 -4.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 -8.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 -9.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8962 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5100 -5.2691 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 1 18 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 15 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 20 24 1 0 0 0 19 25 1 0 0 0 21 26 1 0 0 0 M END