LMPK12111321 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.8938 9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 8.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 8.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 8.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 10.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 8.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 8.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 10.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 7.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1576 10.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0269 9.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8960 10.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8960 11.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0269 11.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1576 11.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 10.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 7.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 11.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 11.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 5.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 4.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 5.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 7.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 6.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9989 5.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 7.4865 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 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 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 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END