LMPK12140505 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2658 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 7.0539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4007 7.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 7.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 7.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 8.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 5.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 8.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 8.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 9.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 9.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 9.3512 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 15 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 M END