LMPK12110544 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 0 0 0 0 0999 V2000 10.5168 -4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 -6.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 -5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 -4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 -4.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 -6.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 -5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 -4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 -4.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 -6.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 -4.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 -7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 -4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9938 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9300 -4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9300 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9938 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6510 -2.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8656 -4.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 -7.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 -8.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 -7.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -5.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -6.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -6.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -7.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 -5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 -8.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 -10.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 -11.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 -9.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 -11.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 -9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -10.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 -10.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -10.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0435 -1.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9293 -1.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4186 -3.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8403 -3.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9997 -4.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5919 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2882 -2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2330 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4776 -3.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7813 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0260 -4.8624 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 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 27 2 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 20 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END