LMPK12111766 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 11.5086 11.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 10.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 9.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 10.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 11.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 11.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 9.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 10.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 11.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 11.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 9.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0367 11.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9599 11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8828 11.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8828 13.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9599 13.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0367 13.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 11.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8057 13.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1411 9.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 8.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7337 11.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5478 10.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7195 8.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0886 8.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9998 9.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8194 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7282 9.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8138 8.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9942 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0800 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 4.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 4.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2306 6.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6502 7.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7917 5.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7915 5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6551 7.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 7.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 9.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 9.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 10.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 12.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 11.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 11.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 10.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 10.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 10.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 11.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 12.3089 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 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 41 36 1 0 0 0 36 37 1 0 0 0 37 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 20 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 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 1 0 0 48 18 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 1 0 0 M END