LMPK12113296 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.7011 7.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 6.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7024 7.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 5.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 7.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 8.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 8.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 5.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 7.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 8.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 6.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 5.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 3 18 1 0 0 0 0 6 21 1 0 0 0 0 8 23 1 0 0 0 0 2 25 1 0 0 0 0 1 19 1 0 0 0 0 M END