LMGP04010008 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.5656 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8550 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1443 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4336 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4336 8.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9763 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1549 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2764 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9872 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6772 7.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3880 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0987 7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8095 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9292 7.4737 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5670 6.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9292 8.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4104 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4104 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6998 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5000 7.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7623 7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6070 7.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9688 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2377 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5064 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8501 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 1 0 0 0 13 23 1 6 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 10 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END