LMPK12111127 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 10.2010 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3148 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3148 7.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3148 5.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7239 7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 8.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7239 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 5.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 7.3110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4062 7.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 7.8804 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8681 7.0900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7046 7.3336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9681 7.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 7.5791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 7.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 6.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 8.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 8.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 6.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4701 8.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 8.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 8.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35 36 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 18 3 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 25 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 2 32 1 0 0 0 0 15 31 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 M END