LMPK12110490 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.6724 8.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 8.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 9.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0889 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0889 8.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 9.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 6.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 9.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 8.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9329 9.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9329 10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 10.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8323 10.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 9.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8323 8.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 5.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 4.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 5.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 7.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 7.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 6.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 6.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 7.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 10.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 11.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 13.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 10.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 10.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 10.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 11.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 12.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 11.7197 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 37 6 1 6 0 0 27 2 1 1 0 0 M END