LMPK12160004 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2330 7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5906 6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5906 7.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 8.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 7.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 5.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 7.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 5.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 6.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 6.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9756 6.5046 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 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 8 16 2 0 0 0 0 16 9 1 0 0 0 0 13 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 20 15 1 0 0 0 0 7 21 2 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END