LMPK12111538 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.2468 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 8.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 8.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9813 8.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 8.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 8.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 8.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 7.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8829 8.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 9.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 9.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 9.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 5.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 5.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6074 9.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 6.8007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1563 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 5.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8169 6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 9.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 9.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 10.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 8.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 11.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 11.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 6.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 7 1 0 0 0 0 8 5 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 9 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 10 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 11 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END