LMPK12111861 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.2622 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 9.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 9.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 6.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7866 9.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 9.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 10.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 11.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7866 10.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 9.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5534 11.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 7.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9068 7.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3121 6.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7792 4.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4068 5.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6719 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3438 5.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0772 4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1089 4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 7.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 8.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 9.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 10.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 8.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 8.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 9.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 10.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 11.5006 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 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 6 0 0 35 19 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 M END