LMPK12110956 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2625 7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 8.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 5.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 9.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 9.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 5.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 M END