LMPK12110022 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.4553 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 7.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 9.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 7.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 9.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 6.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 9.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 8.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 9.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 10.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 10.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 10.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 10.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 9.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 10.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 12.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 13.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 10.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 13.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 10.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 10.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 11.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 12.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 11.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 12.2322 0.0000 C 0 0 0 0 0 0 0 0 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 25 6 1 1 0 0 M END