LMPK12100060 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 7.5876 11.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 12.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 11.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 10.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 10.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 10.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 11.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 12.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 10.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 9.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 12.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 9.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 7.3420 0.0000 O 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 10 20 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 M END