LMPK12050068 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 10.2587 10.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 10.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 11.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 10.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 11.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2519 8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2519 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 8.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 11.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 10.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 11.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 10.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2377 7.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8469 8.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2377 9.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 7.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 8 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 1 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 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 12 27 1 0 0 0 0 M END