LMPK12100057 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2650 9.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 10.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 9.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 9.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 10.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 8.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 8.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 7.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 10.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 7.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 7.3536 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 M END