LMPK12120065 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 0 0 0 0 0999 V2000 7.1740 11.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 11.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 10.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 10.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 10.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 11.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 11.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 10.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 10.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 9.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 9.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 8.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 6.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 6.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 5.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8029 6.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 7.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2291 7.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6609 6.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3768 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3796 5.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0956 5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8086 5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8058 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 6.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5245 5.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 21 26 1 0 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 35 38 1 0 0 0 0 M END