LMPK12112568 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.5424 11.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 9.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 11.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 11.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 9.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 11.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 11.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 9.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 12.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 11.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8381 12.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8381 13.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 13.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 13.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 8.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7795 13.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 11.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 11.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 9.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7277 9.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 5.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 8.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 8.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 8.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 6.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 6.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 6.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 8.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M END