LMPK12110065 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 6.5210 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 7.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 8.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 7.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3734 7.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3734 8.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 5.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 6.0478 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 M END