LMPK12010260 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 9.7119 11.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 10.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 10.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 11.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 12.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 10.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 11.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 12.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 12.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 11.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 12.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 13.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 13.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 13.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1623 13.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 12.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 8.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 10.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2297 11.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 12.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 10.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2842 8.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2713 6.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 8.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9118 5.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7886 9.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7892 9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 8.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7771 7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7765 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 7.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 5.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 8.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 6.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9989 8.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3344 7.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7013 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3657 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 6.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 7.8302 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 M CHG 1 10 1 M END