LMPK12020019 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5880 11.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 10.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 10.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 10.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 11.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 12.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 10.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 10.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 11.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 12.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 12.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 11.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 12.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 13.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 13.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 13.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 14.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 10.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3915 13.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3915 11.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 8.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 7.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 7.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 9.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4075 7.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4075 9.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 M END