LMPK12140045 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3264 7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 7.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 7.0790 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4854 7.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 7.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 7.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6389 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 8.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 7.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 9.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 8.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 8.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 9.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 9.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 8.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1367 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 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 21 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 18 25 1 0 0 0 0 M END