LMPK12112942 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 7.4367 8.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 8.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 9.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 8.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 9.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 6.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 8.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 10.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 10.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 10.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 6.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 11.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 10.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 9.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 7.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 7.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5719 11.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1575 10.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9723 8.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5044 9.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0840 7.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 10.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 10.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 10.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1806 9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 8.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2035 7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 7.2723 0.0000 O 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 8 24 1 0 0 0 0 24 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 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END