LMPK12020269 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 6.9041 8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 8.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 8.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 8.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 8.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 8.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 9.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 10.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 9.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7848 8.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 9.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7848 10.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 10.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 9.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 16 2 0 0 0 0 16 11 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 1 24 1 0 0 0 0 M END