LMPR0106190002 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 5.0000 7.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 5.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4563 7.1019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7281 7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 5.8407 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9125 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 7.1019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1843 7.5222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6405 7.5222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6405 8.3630 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9125 8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 8.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 5.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 5.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 7.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 7.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 7.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 8.3630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3687 8.7833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6405 9.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 8.9255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3796 9.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 8.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 6.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4497 9.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4497 8.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 10.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 8.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 12 1 0 0 0 0 12 23 1 1 0 0 0 11 24 1 6 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 6 0 0 0 10 29 1 6 0 0 0 25 30 1 6 0 0 0 25 31 1 1 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 7 34 1 6 0 0 0 M END