LMGP20020005 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.6263 7.0913 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9075 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 7.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0418 6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2108 6.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3452 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0639 7.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8436 7.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5623 6.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2813 7.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0867 7.3821 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7207 6.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0867 8.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4640 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7396 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0152 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2908 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5664 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1176 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7392 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7392 5.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1180 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3893 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6605 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9317 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2029 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4741 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7453 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 6.3027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1014 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 6.8376 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 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 31 32 2 0 0 0 0 31 33 1 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 2 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 43 52 1 6 0 0 0 31 5 1 0 0 0 0 M END