LMPK12140359 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.1692 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 8.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 8.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8388 8.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8388 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 10.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 8.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 8.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 10.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3427 10.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 9.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0586 10.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0586 11.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 11.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3427 11.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 10.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 7.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 10.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 7.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9147 9.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9147 11.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 8.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 8.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 9.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 10.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 11.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 9.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 9.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 10.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 11.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 6.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 4.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 4.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 7.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 6.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 5.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 5.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 6.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 6.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 39 34 1 6 0 0 28 19 1 1 0 0 M END