LMPK12140629 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.9054 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 7.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 9.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 9.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 10.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 11.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 10.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 6.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 7.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 11.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 12.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1653 11.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 6.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 3 24 1 0 0 0 0 1 22 1 0 0 0 0 M END