LMPK12140144 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 11.3253 8.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 9.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1173 7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1126 8.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0132 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9046 7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8999 8.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0041 9.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6134 8.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5050 9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5011 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6054 10.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7137 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0145 6.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 5.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 8.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 6.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 6.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 7.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 8.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 8.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 7.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 8.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END