LMPK12070103 LIPID_MAPS_STRUCTURE_DATABASE 28 33 0 0 0 0 0 0 0 0999 V2000 7.1394 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 6.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8520 6.6774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8520 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 7.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 5.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 5.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 7.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 8.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 5.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 6.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 5.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 3 27 1 0 0 0 0 M END