LMPK12110454 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 12.0733 8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 7.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 7.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 9.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4079 9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 8.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 10.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 10.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4079 10.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 9.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 5.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 4.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 4.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0585 10.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7160 10.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 7.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 6.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 6.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 9.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 8.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 8.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 7.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 8.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 6.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 5.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 8.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 6.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 6.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 8.4859 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 1 18 1 0 0 0 0 19 3 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 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 1 0 0 33 18 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 6 0 0 43 32 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 39 20 1 0 0 0 0 M END