LMPK12113418 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 14.9673 -6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0564 -5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 -7.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 -7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1348 -7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -6.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 -7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 -7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 -5.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 -7.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 -6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -5.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -4.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 -8.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 -4.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 -8.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 -4.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 -4.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -4.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9721 -6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5880 -6.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9636 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5679 -8.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -8.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2859 -5.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 11 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 7 22 2 0 0 0 0 2 23 1 0 0 0 23 24 1 0 0 0 23 25 2 0 0 0 3 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 26 1 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 26 31 2 0 0 0 M END