LMPK12110742 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.3573 8.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 7.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 7.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 8.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 9.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 7.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 8.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 9.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 6.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 9.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8643 8.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8173 9.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8372 10.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9042 11.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9515 10.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7322 11.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9042 12.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1807 12.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 10.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 12.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 13.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 10.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 13.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 10.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 10.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 12.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 11.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 12.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 9.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 9.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 11.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 11.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 10.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 10.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 11.9900 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 1 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 6 1 1 0 0 M END