LMGL04010007 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 19.3744 8.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5817 8.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7888 8.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8326 7.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1675 8.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9163 7.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0897 7.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0897 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3011 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5059 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7112 7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9164 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1215 7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9605 8.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9826 10.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9843 10.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9806 8.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4833 7.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4105 5.9807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.9804 8.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4807 9.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4841 9.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9821 8.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4818 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9799 6.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5824 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9230 5.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9605 5.2938 0.0000 O 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 1 6 1 6 0 0 0 1 4 1 1 0 0 0 5 1 1 0 0 0 0 24 5 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 6 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 29 36 2 0 0 0 29 37 2 0 0 0 29 38 1 0 0 0 30 24 1 6 0 0 M END