LMPK12160609 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 999 V2000 6.8703 10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 9.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 9.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 10.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 9.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 10.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 7.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 7.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6507 7.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6507 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 8.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 7.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 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 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 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 10 2 0 0 0 0 1 2 1 0 0 0 0 8 16 1 6 0 0 0 7 17 2 0 0 0 0 1 20 1 0 0 0 0 13 18 1 0 0 0 0 M END