LMPK12112488 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.5978 11.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 10.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 10.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 11.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 12.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 10.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 10.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 11.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 12.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 9.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 12.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 11.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5774 12.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5489 13.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 14.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 13.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0484 10.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 14.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 9.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4455 12.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 15.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4064 15.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3987 12.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 8.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 6.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 6.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 8.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 6.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 9.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6313 8.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 7.5243 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END