LMPK12120539 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 15.1428 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1428 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8383 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5340 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5340 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8383 7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 5.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 7.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 7.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 7.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 7.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 12 2 0 0 0 0 12 13 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END