LMPK12111465 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.0664 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 7.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 8.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 9.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5386 7.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3629 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3629 8.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5386 9.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5386 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2028 9.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0426 8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8825 9.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8825 10.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0426 10.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2028 10.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 9.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7224 10.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0426 11.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1787 7.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 10.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 10.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 7.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 8.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 10.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 10.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 11.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 9.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 8.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 9.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 10.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 11.5934 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 18 1 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END