LMPK12050419 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 7.5139 10.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 9.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 9.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 10.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 11.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 9.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 9.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 10.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 11.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 9.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 8.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 7.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 8.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 9.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 9.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 8.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 11.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 9.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1702 9.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2206 9.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 8.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 7.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1702 7.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1702 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 2 1 0 0 0 0 15 21 1 0 0 0 0 3 23 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 M END