LMPK12111844 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.0645 -4.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 -5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -4.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 -5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 -4.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -4.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -7.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -4.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2646 -4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2646 -3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -7.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 -6.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1623 -2.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 -5.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9839 -6.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6453 -8.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2481 -7.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6643 -9.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4157 -6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 -7.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 -8.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9909 -8.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8215 -9.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 -9.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 -9.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -9.5716 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 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 26 32 2 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 1 0 0 0 27 20 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 M END