LMPK12110011 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 7.5885 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 7.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 8.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 7.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 8.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 8.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6402 8.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6402 9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 10.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 8.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 11.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 11.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 16 21 1 0 0 0 0 M END