LMPK12140594 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.6579 12.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 12.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 11.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 10.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4413 11.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 12.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 10.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 11.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 12.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 12.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 12.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 12.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 12.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8043 13.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 14.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 13.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 9.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 12.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 9.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6539 14.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 9.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8863 12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8418 12.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1006 11.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2787 10.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4930 10.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5279 10.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7411 9.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9195 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8845 8.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6714 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6790 13.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3636 11.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 10.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 12.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 9.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0508 13.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0362 13.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 12.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 11.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7499 11.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 10.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8803 15.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2998 13.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6770 13.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2218 14.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 13.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1931 14.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9799 15.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6931 13.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6931 13.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 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 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 18 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 33 1 1 0 0 47 44 1 6 0 0 49 47 1 0 0 0 49 50 1 6 0 0 48 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 38 21 1 1 0 0 52 23 1 0 0 0 0 M END