LMPK12020266 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 9.8009 13.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 12.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 11.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 12.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 13.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 13.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 11.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 12.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 13.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 13.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2306 13.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 13.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 13.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 14.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 15.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2306 14.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9091 15.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 13.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 16.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 10.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 7.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 7.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 5.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5633 5.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5633 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 5.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 7.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1511 8.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 9.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 11.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 10.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 9.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 9.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 9.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 10.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 6 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 23 32 2 0 0 0 0 24 32 1 0 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 20 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 33 21 1 0 0 0 0 M END