LMPK12113353 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.8585 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 7.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 8.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 8.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 7.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 6.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1461 8.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 8.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 8.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 7.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8571 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 6.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 8.9608 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 1 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 2 1 0 0 0 0 9 11 1 0 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 7 17 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 20 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 6 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 M END