LMPK12113287 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2274 7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 6.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 6.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 5.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 7.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 8.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 8.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 8.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 5.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 8.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 8.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 7.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 6.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 5.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 8.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 9.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 3 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 8 24 1 0 0 0 0 6 26 1 0 0 0 0 M END