LMPK12050280 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.5707 9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 8.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 8.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 9.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 8.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 9.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 6.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 6.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 8.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 6.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 6.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3236 8.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 9.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 9.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4197 10.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 10.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 11.0402 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 M END