LMPK12120153 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 6.2651 7.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 6.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 7.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 6.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 7.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 7.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 5.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 5.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 6.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 7.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 11 2 0 0 0 0 11 12 1 0 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 13 21 1 0 0 0 0 M END