LMST01100054 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 10.3689 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 8.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 8.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 9.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 10.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1239 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 8.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1281 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1239 8.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 6.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 6.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 10.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 7.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 11.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8915 12.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1495 12.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 11.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4977 6.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 9.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 11.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 10.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6688 12.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 11.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4498 12.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5510 10.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4628 11.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 7.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7703 10.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6741 13.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 6 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 6 0 0 0 24 26 1 0 0 0 0 2 4 1 1 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 17 1 0 0 0 0 20 21 1 0 0 0 0 6 27 1 6 0 0 0 3 28 1 1 0 0 0 14 29 1 1 0 0 0 20 30 1 6 0 0 26 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 9 36 1 1 0 0 26 37 1 6 0 0 31 38 1 6 0 0 M END