LMPK13090012 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.7101 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 9.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9969 6.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9969 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 10.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 7.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 6.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 7.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9833 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 6.0725 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4123 6.4850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1267 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3100 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 6 15 1 0 0 0 0 2 16 1 0 0 0 0 12 17 1 0 0 0 0 18 16 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 23 24 1 6 0 0 0 22 25 1 1 0 0 0 21 26 1 6 0 0 0 20 27 1 1 0 0 0 27 28 1 0 0 0 0 M END