LMPK12120134 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 14.0903 8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0903 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8212 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8212 8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 9.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 9.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 6.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 9.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 9.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 10.3580 0.0000 O 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 16 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 13 24 1 0 0 0 0 M END