LMPK12113007 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2213 7.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 6.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 7.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 6.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 7.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 7.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 5.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 8.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 8.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 8.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 8.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 5.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 6.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 7.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 9.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 10.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 8 22 1 0 0 0 0 1 24 1 0 0 0 0 16 26 1 0 0 0 0 3 20 1 0 0 0 0 M END