LMPK12112291 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 7.6875 6.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 7.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 7.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 7.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 7.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 6.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 7.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 9.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 5.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 5.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 6.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 9.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 8.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 9.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 10.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 5.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 9.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 9.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 11.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 7.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 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 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 7 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 13 37 1 0 0 0 0 M END