LMPK12110180 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.3654 7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 7.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 7.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3845 7.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3845 8.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 8.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 8.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 8.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 8.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 8.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 7.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 8.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 9.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4333 0.0000 O 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 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END