LMPK12140067 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.9968 7.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 5.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 7.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 5.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 7.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2612 7.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 7.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 8.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 7.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 9.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 7.2682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9950 6.6482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6715 6.9112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3765 6.9034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8499 7.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 7.1446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 6.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 8.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 31 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 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 19 1 0 0 0 0 26 30 1 0 0 0 0 M END