LMPK12111693 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.6466 15.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 14.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 14.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 14.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 15.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 16.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 14.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 14.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 15.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 16.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 13.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 16.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 15.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0814 16.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0814 17.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 18.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 17.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0128 18.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 14.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 13.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 9.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9398 9.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7854 8.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0564 8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3131 8.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8879 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 9.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3217 7.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 13.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1609 11.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 10.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 12.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 10.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 13.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0571 12.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 11.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 11.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 11.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 11.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 15.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0933 14.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7607 12.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1474 12.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8096 13.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4582 14.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4448 13.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7783 13.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1297 12.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4634 11.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 10.5162 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 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 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 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 53 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 0 0 0 53 54 1 1 0 0 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 54 55 1 0 0 0 55 22 1 0 0 0 0 M END