LMPK12113106 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 9.7318 12.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 11.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 10.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 11.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 12.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 12.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 10.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2589 11.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2589 12.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 12.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 10.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1403 12.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 12.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9372 12.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9372 13.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 14.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1403 13.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 12.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 10.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 10.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9420 14.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 13.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8058 9.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7913 7.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 6.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1572 9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 6.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 9.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 9.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9133 8.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 7.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1515 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 7.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5762 10.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3324 9.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3155 7.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6768 8.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5008 6.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6825 9.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5677 9.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4473 9.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4388 8.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 7.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5451 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 14.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 16.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 17.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 15.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 18.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 14.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 15.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 15.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 16.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 16.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 17.3342 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 19 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 22 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END